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

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

COC1=CC=C(C=C1)C2(CC2)C(=O)NCCC3=NC(=NN3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NCCC3=NC(=NN3)C4=CC=NC=C4

InChI

InChI=1S/C20H21N5O2/c1-27-16-4-2-15(3-5-16)20(9-10-20)19(26)22-13-8-17-23-18(25-24-17)14-6-11-21-12-7-14/h2-7,11-12H,8-10,13H2,1H3,(H,22,26)(H,23,24,25)