[5-azanyl-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [5-azanyl-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [5-amino-3-(p-tolyl)-1,2,4-triazol-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [5-amino-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [5-amino-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [5-amino-3-(p-tolyl)-1,2,4-triazol-1-yl]-(3,4-dimethoxyphenyl)methanone Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N4O3/c1-11-4-6-12(7-5-11)16-20-18(19)22(21-16)17(23)13-8-9-14(24-2)15(10-13)25-3/h4-10H,1-3H3,(H2,19,20,21)