N-(3-chlorophenyl)-4-[5-[(2-methylphenyl)carbonylamino]pyrazol-1-yl]piperidine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[5-[(2-methylphenyl)carbonylamino]pyrazol-1-yl]piperidine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[5-[(2-methylbenzoyl)amino]pyrazol-1-yl]piperidine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[5-[[(2-methylphenyl)-oxomethyl]amino]-1-pyrazolyl]-1-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[5-[(2-methylbenzoyl)amino]pyrazol-1-yl]piperidine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[5-(o-toluoylamino)pyrazol-1-yl]piperidine-1-carboxamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN5O2/c1-16-5-2-3-8-20(16)22(30)27-21-9-12-25-29(21)19-10-13-28(14-11-19)23(31)26-18-7-4-6-17(24)15-18/h2-9,12,15,19H,10-11,13-14H2,1H3,(H,26,31)(H,27,30)