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4-[(Z)-[4-(dimethylaminomethyl)-5-methyl-pyrrol-2-ylidene]methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one
4-[(Z)-[4-(dimethylaminomethyl)-5-methyl-pyrrol-2-ylidene]methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC2=C(NNC2=O)OC(C)C)C=C1CN(C)C
Isomeric SMILES
CC1=N/C(=C\C2=C(NNC2=O)OC(C)C)/C=C1CN(C)C
InChI
InChI=1S/C15H22N4O2/c1-9(2)21-15-13(14(20)17-18-15)7-12-6-11(8-19(4)5)10(3)16-12/h6-7,9H,8H2,1-5H3,(H2,17,18,20)/b12-7-
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