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

Systemtic Name: 1-phenyl-5-[(Z)-(4-propoxyphenyl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-[(Z)-(4-propoxyphenyl)methyleneamino]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[(Z)-(4-propoxyphenyl)methylideneamino]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[(Z)-(4-propoxyphenyl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-[(Z)-(4-propoxybenzylidene)amino]pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-2-12-28-18-10-8-16(9-11-18)13-23-25-15-22-20-19(21(25)27)14-24-26(20)17-6-4-3-5-7-17/h3-11,13-15H,2,12H2,1H3/b23-13-