1-(4-chlorophenyl)-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]cyclobutanecarboxamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O/c1-15(19-14-25-27(16(19)2)20-6-3-4-13-24-20)26-21(28)22(11-5-12-22)17-7-9-18(23)10-8-17/h3-4,6-10,13-15H,5,11-12H2,1-2H3,(H,26,28)/t15-/m0/s1