1-(4-methoxyphenyl)-N-pyridin-2-yl-cyclopropane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC=CC=N3
Isomeric SMILES
COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC=CC=N3
InChI
InChI=1S/C16H16N2O2/c1-20-13-7-5-12(6-8-13)16(9-10-16)15(19)18-14-4-2-3-11-17-14/h2-8,11H,9-10H2,1H3,(H,17,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- S-[2-[[6-[[1-[(3S)-3-(ethylcarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-ethyl] ethanethioate; 2,2,2-tris(fluoranyl)ethanoic acid
- 8-[1-[4-(4-fluorophenyl)but-3-ynyl]pyrazol-4-yl]-1,3-dipropyl-7H-purine-2,6-dione
- 8-[1-[4-(3-fluorophenyl)but-3-ynyl]pyrazol-4-yl]-1,3-dipropyl-7H-purine-2,6-dione
- S-[2-[[6-[[1-[(3S)-3-(ethylcarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-ethyl] ethanethioate
- tert-butyl N-[4-[3-[[1-[3-(ethylcarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]carbamoylamino]piperidin-1-yl]-4-oxidanylidene-butan-2-yl]carbamate
- 8-[1-[4-(4-methylphenyl)but-3-ynyl]pyrazol-4-yl]-1,3-dipropyl-7H-purine-2,6-dione
- 1,3-dipropyl-8-[1-[4-[3-(trifluoromethyl)phenyl]but-3-ynyl]pyrazol-4-yl]-7H-purine-2,6-dione
- 3-[3-[4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]pyrazol-1-yl]prop-1-ynyl]benzoic acid
- (8Z)-8-[3-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]-2-methyl-1H-pyrazol-5-ylidene]-1,3-dipropyl-purine-2,6-dione
- N-[[2-(azepan-1-yl)-5-(trifluoromethyl)phenyl]carbamothioyl]pyridine-3-carboxamide
