1-(4-chlorophenyl)-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]cyclopropanecarboxamide Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NN1)C2=CN=CC=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC(=NN1)C2=CN=CC=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN5O/c1-12(16-23-17(25-24-16)13-3-2-10-21-11-13)22-18(26)19(8-9-19)14-4-6-15(20)7-5-14/h2-7,10-12H,8-9H2,1H3,(H,22,26)(H,23,24,25)