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1-phenyl-5-[(Z)-3-phenylpropylideneamino]pyrazolo[3,4-d]pyrimidin-4-one
1-phenyl-5-[(Z)-3-phenylpropylideneamino]pyrazolo[3,4-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=NN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CC/C=N\N2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4
InChI
InChI=1S/C20H17N5O/c26-20-18-14-23-25(17-11-5-2-6-12-17)19(18)21-15-24(20)22-13-7-10-16-8-3-1-4-9-16/h1-6,8-9,11-15H,7,10H2/b22-13-
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