2-(4-chlorophenyl)-5-(hydroxymethyl)-N-(5-phenylpentan-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-5-(hydroxymethyl)-N-(5-phenylpentan-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(hydroxymethyl)-N-(1-methyl-4-phenyl-butyl)triazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(hydroxymethyl)-N-(5-phenylpentan-2-yl)-4-triazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(hydroxymethyl)-N-(5-phenylpentan-2-yl)triazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-methylol-N-(1-methyl-4-phenyl-butyl)triazole-4-carboxamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)NC(=O)C2=NN(N=C2CO)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CCCC1=CC=CC=C1)NC(=O)C2=NN(N=C2CO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O2/c1-15(6-5-9-16-7-3-2-4-8-16)23-21(28)20-19(14-27)24-26(25-20)18-12-10-17(22)11-13-18/h2-4,7-8,10-13,15,27H,5-6,9,14H2,1H3,(H,23,28)