4-(3-ethenyl-2-phenyl-1H-1,2,4-triazol-5-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(3-ethenyl-2-phenyl-1H-1,2,4-triazol-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(2-phenyl-3-vinyl-1H-1,2,4-triazol-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(3-ethenyl-2-phenyl-1H-1,2,4-triazol-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(3-ethenyl-2-phenyl-1H-1,2,4-triazol-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(2-phenyl-3-vinyl-1H-1,2,4-triazol-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC(=C2C=CC(=O)C=C2)NN1C3=CC=CC=C3

Isomeric SMILES

C=CC1=NC(=C2C=CC(=O)C=C2)NN1C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O/c1-2-15-17-16(12-8-10-14(20)11-9-12)18-19(15)13-6-4-3-5-7-13/h2-11,18H,1H2