2-methyl-N-(6-methyl-5H-imidazo[1,2-b]pyrazol-3-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC=C(N2N1)NC(=O)C(=C)C
Isomeric SMILES
CC1=CC2=NC=C(N2N1)NC(=O)C(=C)C
InChI
InChI=1S/C10H12N4O/c1-6(2)10(15)12-9-5-11-8-4-7(3)13-14(8)9/h4-5,13H,1H2,2-3H3,(H,12,15)
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
- 3-[(1-azanyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-[[(2E)-2-butoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-methyl-N-[6-methyl-7-(3-oxidanylidene-1,2-benzothiazol-2-yl)-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl]prop-2-enamide
- disodium 3,4-di(butan-2-yl)naphthalene-1,2-disulfonate
- 3-[(1-acetamido-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3,4-di(butan-2-yl)naphthalene-1,2-disulfonic acid
- 3-[(1-azanyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-[[(2E)-2-ethoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-3-[[1-(propan-2-ylamino)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-methyl-N-[3-[3-(3-methyl-5H-imidazo[1,2-b]pyrazol-6-yl)propyl]phenyl]prop-2-enamide
- 2-methyl-N-[3-[3-(6-methyl-5H-imidazo[1,2-b]pyrazol-2-yl)propyl]phenyl]prop-2-enamide
- 2-methyl-N-[3-(6-methyl-5H-imidazo[1,2-b]pyrazol-3-yl)propyl]prop-2-enamide
