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4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyrimidin-5-yl-1,2-dihydropyrazol-3-one
4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyrimidin-5-yl-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC1=CC2=C(NNC2=O)C3=CN=CN=C3)C)CN(C)C
Isomeric SMILES
CC\1=C(C(=N/C1=C\C2=C(NNC2=O)C3=CN=CN=C3)C)CN(C)C
InChI
InChI=1S/C17H20N6O/c1-10-14(8-23(3)4)11(2)20-15(10)5-13-16(21-22-17(13)24)12-6-18-9-19-7-12/h5-7,9H,8H2,1-4H3,(H2,21,22,24)/b15-5-
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