1-(3-methoxyphenyl)-5-methyl-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-methyl-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-methyl-N-(p-tolyl)triazole-4-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-methyl-N-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-methyl-N-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 1-(3-methoxyphenyl)-5-methyl-N-(p-tolyl)triazole-4-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-12-7-9-14(10-8-12)19-18(23)17-13(2)22(21-20-17)15-5-4-6-16(11-15)24-3/h4-11H,1-3H3,(H,19,23)