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

Systemtic Name: 4-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]hydrazono]cyclohexa-2,5-dien-1-one CAS Name: 4-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]hydrazono]cyclohexa-2,5-dien-1-one Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)NN=C3C=CC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C15H13N5O2/c1-22-13-8-2-10(3-9-13)14-16-15(20-18-14)19-17-11-4-6-12(21)7-5-11/h2-9H,1H3,(H2,16,18,19,20)