1-phenyl-5-[(Z)-(4-propan-2-ylphenyl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-5-[(Z)-(4-propan-2-ylphenyl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-(4-isopropylphenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[(Z)-(4-propan-2-ylphenyl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-(4-isopropylbenzylidene)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O/c1-15(2)17-10-8-16(9-11-17)12-23-25-14-22-20-19(21(25)27)13-24-26(20)18-6-4-3-5-7-18/h3-15H,1-2H3/b23-12-