7-phenyl-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyrazolo[3,4-d][1,2,3]triazin-4-one

Systemtic Name: 7-phenyl-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyrazolo[3,4-d][1,2,3]triazin-4-one Openeye Name: 3-[(E)-(4-benzyloxyphenyl)methyleneamino]-7-phenyl-pyrazolo[3,4-d]triazin-4-one CAS Name: 7-phenyl-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-4-pyrazolo[3,4-d]triazinone IUPAC Name: 7-phenyl-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyrazolo[3,4-d]triazin-4-one Traditional Name: 3-[(E)-(4-benzoxybenzylidene)amino]-7-phenyl-pyrazolo[3,4-d]triazin-4-one Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C(=O)C4=C(N=N3)N(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/N3C(=O)C4=C(N=N3)N(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N6O2/c31-24-22-16-25-29(20-9-5-2-6-10-20)23(22)27-28-30(24)26-15-18-11-13-21(14-12-18)32-17-19-7-3-1-4-8-19/h1-16H,17H2/b26-15+