N-[4-[2-(4-chlorophenyl)propan-2-yl]-2-methoxy-phenyl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)propan-2-yl]-2-methoxy-phenyl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[4-[1-(4-chlorophenyl)-1-methyl-ethyl]-2-methoxy-phenyl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[4-[2-(4-chlorophenyl)propan-2-yl]-2-methoxyphenyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[4-[2-(4-chlorophenyl)propan-2-yl]-2-methoxyphenyl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[4-[1-(4-chlorophenyl)-1-methyl-ethyl]-2-methoxy-phenyl]-1H-1,2,4-triazole-5-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)NC(=O)C3=NC=NN3)OC

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)NC(=O)C3=NC=NN3)OC

InChI

InChI=1S/C19H19ClN4O2/c1-19(2,12-4-7-14(20)8-5-12)13-6-9-15(16(10-13)26-3)23-18(25)17-21-11-22-24-17/h4-11H,1-3H3,(H,23,25)(H,21,22,24)