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

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]cyclopropanecarboxamide Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCC3=NC(=NN3)C4=CN=CC=C4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCC3=NC(=NN3)C4=CN=CC=C4

InChI

InChI=1S/C18H16ClN5O/c19-14-5-3-13(4-6-14)18(7-8-18)17(25)21-11-15-22-16(24-23-15)12-2-1-9-20-10-12/h1-6,9-10H,7-8,11H2,(H,21,25)(H,22,23,24)