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

Systemtic Name: 1-phenyl-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-phenyl-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]cyclopropanecarboxamide CAS Name: 1-phenyl-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-phenyl-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]cyclopropanecarboxamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O/c25-18(19(9-10-19)15-4-2-1-3-5-15)21-13-8-16-22-17(24-23-16)14-6-11-20-12-7-14/h1-7,11-12H,8-10,13H2,(H,21,25)(H,22,23,24)