6-[2-phenyl-5-(phenylmethyl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-phenyl-5-(phenylmethyl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-(5-benzyl-2-phenyl-1H-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 6-[2-phenyl-5-(phenylmethyl)-1H-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(5-benzyl-2-phenyl-1H-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 6-(5-benzyl-2-phenyl-1H-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=C3C=CC=CC3=O)N(N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=C3C=CC=CC3=O)N(N2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c25-19-14-8-7-13-18(19)21-22-20(15-16-9-3-1-4-10-16)23-24(21)17-11-5-2-6-12-17/h1-14H,15H2,(H,22,23)