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

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

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

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


Isomeric SMILES

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


InChI

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


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