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

Systemtic Name: (6E)-6-[5-methyl-2-(phenylmethyl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2-benzyl-5-methyl-1H-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-methyl-2-(phenylmethyl)-1H-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-benzyl-5-methyl-1H-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(2-benzyl-5-methyl-1H-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC=CC2=O)N(N1)CC3=CC=CC=C3

Isomeric SMILES

CC1=N/C(=C\2/C=CC=CC2=O)/N(N1)CC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-12-17-16(14-9-5-6-10-15(14)20)19(18-12)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,18)/b16-14+