1-(3,4-dimethylphenyl)-N-[1-(4-methoxyphenyl)ethyl]-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[1-(4-methoxyphenyl)ethyl]-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[1-(4-methoxyphenyl)ethyl]-5-methyl-triazole-4-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[1-(4-methoxyphenyl)ethyl]-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[1-(4-methoxyphenyl)ethyl]-5-methyltriazole-4-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-N-[1-(4-methoxyphenyl)ethyl]-5-methyl-triazole-4-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC(C)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC(C)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C21H24N4O2/c1-13-6-9-18(12-14(13)2)25-16(4)20(23-24-25)21(26)22-15(3)17-7-10-19(27-5)11-8-17/h6-12,15H,1-5H3,(H,22,26)