N-(4-acetamidophenyl)-5-(methoxymethyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-(methoxymethyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-(methoxymethyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-(methoxymethyl)-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-(methoxymethyl)-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-(methoxymethyl)-1-(p-tolyl)triazole-4-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C)COC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C)COC

InChI

InChI=1S/C20H21N5O3/c1-13-4-10-17(11-5-13)25-18(12-28-3)19(23-24-25)20(27)22-16-8-6-15(7-9-16)21-14(2)26/h4-11H,12H2,1-3H3,(H,21,26)(H,22,27)