7-[(4-methoxyphenyl)methylidene]-2-phenyl-3H-imidazo[5,1-c][1,2,4]triazol-5-one

Systemtic Name: 7-[(4-methoxyphenyl)methylidene]-2-phenyl-3H-imidazo[5,1-c][1,2,4]triazol-5-one Openeye Name: 7-[(4-methoxyphenyl)methylene]-2-phenyl-3H-imidazo[5,1-c][1,2,4]triazol-5-one CAS Name: 7-[(4-methoxyphenyl)methylidene]-2-phenyl-3H-imidazo[5,1-c][1,2,4]triazol-5-one IUPAC Name: 7-[(4-methoxyphenyl)methylidene]-2-phenyl-3H-imidazo[5,1-c][1,2,4]triazol-5-one Traditional Name: 7-p-anisylidene-2-phenyl-3H-imidazo[5,1-c][1,2,4]triazol-5-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3=NN(CN3C(=O)N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C3=NN(CN3C(=O)N2)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2/c1-24-15-9-7-13(8-10-15)11-16-17-20-22(12-21(17)18(23)19-16)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,23)