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

Systemtic Name: 4-[5-(3,4-dimethoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(3,4-dimethoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(3,4-dimethoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(3,4-dimethoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(3,4-dimethoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-21-13-8-5-11(9-14(13)22-2)16-17-15(18-19-16)10-3-6-12(20)7-4-10/h3-9,18H,1-2H3,(H,17,19)