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

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

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCC3=NC(=NN3)C4=CC=NC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCC3=NC(=NN3)C4=CC=NC=C4

InChI

InChI=1S/C20H20ClN5O/c21-16-4-2-15(3-5-16)20(9-1-10-20)19(27)23-13-8-17-24-18(26-25-17)14-6-11-22-12-7-14/h2-7,11-12H,1,8-10,13H2,(H,23,27)(H,24,25,26)