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

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

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCCC3=NC(=NN3)C4=CN=CC=C4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCCC3=NC(=NN3)C4=CN=CC=C4

InChI

InChI=1S/C19H18ClN5O/c20-15-5-3-14(4-6-15)19(8-9-19)18(26)22-11-7-16-23-17(25-24-16)13-2-1-10-21-12-13/h1-6,10,12H,7-9,11H2,(H,22,26)(H,23,24,25)