5-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\N2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O/c1-16(12-17-8-4-2-5-9-17)13-23-25-15-22-20-19(21(25)27)14-24-26(20)18-10-6-3-7-11-18/h2-15H,1H3/b16-12+,23-13-