4-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]hydrazono]cyclohexa-2,5-dien-1-one CAS Name: 4-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]hydrazono]cyclohexa-2,5-dien-1-one Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NN=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C15H13N5O/c1-10-2-4-11(5-3-10)14-16-15(20-18-14)19-17-12-6-8-13(21)9-7-12/h2-9H,1H3,(H2,16,18,19,20)