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

Systemtic Name: 5-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O3/c1-3-11-30-19-10-9-16(12-20(19)29-2)13-24-26-15-23-21-18(22(26)28)14-25-27(21)17-7-5-4-6-8-17/h4-10,12-15H,3,11H2,1-2H3/b24-13-