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

Systemtic Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-N-(3-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-N-(m-tolyl)triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-N-(3-methylphenyl)-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-N-(3-methylphenyl)triazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-N-(m-tolyl)triazole-4-carboxamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2/c1-12-4-3-5-14(10-12)20-18(24)17-16(11-25-2)23(22-21-17)15-8-6-13(19)7-9-15/h3-10H,11H2,1-2H3,(H,20,24)