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1-[3-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-3-oxidanylidene-propyl]pyrazole-3-carboxylate
1-[3-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-3-oxidanylidene-propyl]pyrazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1C)C)CN(C)C(=O)CCN2C=CC(=N2)C(=O)[O-]
Isomeric SMILES
CC1=C(C(=NN1C)C)CN(C)C(=O)CCN2C=CC(=N2)C(=O)[O-]
InChI
InChI=1S/C15H21N5O3/c1-10-12(11(2)19(4)16-10)9-18(3)14(21)6-8-20-7-5-13(17-20)15(22)23/h5,7H,6,8-9H2,1-4H3,(H,22,23)/p-1
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- 1-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]pyrazole-3-carboxylate
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- 2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol
- 1-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxidanylidene-propyl]pyrazole-3-carboxylate
- 3-[[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propylazanium
