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

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]cyclobutanecarboxamide Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NN1)C2=CN=CC=C2)NC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC(=NN1)C2=CN=CC=C2)NC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN5O/c1-13(17-24-18(26-25-17)14-4-2-11-22-12-14)23-19(27)20(9-3-10-20)15-5-7-16(21)8-6-15/h2,4-8,11-13H,3,9-10H2,1H3,(H,23,27)(H,24,25,26)