1-(4-chlorophenyl)-N-[2-(4-propan-2-yl-1,2,4-triazol-3-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-propan-2-yl-1,2,4-triazol-3-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-isopropyl-1,2,4-triazol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-propan-2-yl-1,2,4-triazol-3-yl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-propan-2-yl-1,2,4-triazol-3-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-isopropyl-1,2,4-triazol-3-yl)ethyl]cyclopropanecarboxamide Formula: C17H21ClN4O MolecularWeight: 332.82784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1CCNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C=NN=C1CCNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN4O/c1-12(2)22-11-20-21-15(22)7-10-19-16(23)17(8-9-17)13-3-5-14(18)6-4-13/h3-6,11-12H,7-10H2,1-2H3,(H,19,23)