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

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[1-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[1-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[1-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]cyclopropanecarboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-13(17-23-18(25-24-17)14-4-3-11-21-12-14)22-19(26)20(9-10-20)15-5-7-16(27-2)8-6-15/h3-8,11-13H,9-10H2,1-2H3,(H,22,26)(H,23,24,25)