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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]cyclopropanecarboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NCC3=NC(=NN3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NCC3=NC(=NN3)C4=CC=NC=C4

InChI

InChI=1S/C19H19N5O2/c1-26-15-4-2-14(3-5-15)19(8-9-19)18(25)21-12-16-22-17(24-23-16)13-6-10-20-11-7-13/h2-7,10-11H,8-9,12H2,1H3,(H,21,25)(H,22,23,24)