4-[5-(4-methoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-(4-methoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(4-methoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(4-methoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(4-methoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(4-methoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c1-20-13-8-4-11(5-9-13)15-16-14(17-18-15)10-2-6-12(19)7-3-10/h2-9,17H,1H3,(H,16,18)