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

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-m-anisyl-5-methyl-1,2,4-triazole-3-carboxamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)OC

InChI

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