N-[5-[1-(4-chlorophenyl)cyclobutyl]-1H-pyrazol-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[5-[1-(4-chlorophenyl)cyclobutyl]-1H-pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[5-[1-(4-chlorophenyl)cyclobutyl]-1H-pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[5-[1-(4-chlorophenyl)cyclobutyl]-1H-pyrazol-3-yl]-3-pyridinecarboxamide IUPAC Name: N-[5-[1-(4-chlorophenyl)cyclobutyl]-1H-pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[5-[1-(4-chlorophenyl)cyclobutyl]-1H-pyrazol-3-yl]nicotinamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C3=CC(=NN3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C3=CC(=NN3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H17ClN4O/c20-15-6-4-14(5-7-15)19(8-2-9-19)16-11-17(24-23-16)22-18(25)13-3-1-10-21-12-13/h1,3-7,10-12H,2,8-9H2,(H2,22,23,24,25)