5-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C20H17N5O3/c1-2-28-18-10-14(8-9-17(18)26)11-22-24-13-21-19-16(20(24)27)12-23-25(19)15-6-4-3-5-7-15/h3-13,22H,2H2,1H3