1-(4-acetamido-5-methyl-2-phenyl-pyrazol-3-yl)-N-[(3-chlorophenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-acetamido-5-methyl-2-phenyl-pyrazol-3-yl)-N-[(3-chlorophenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(4-acetamido-5-methyl-2-phenyl-pyrazol-3-yl)-N-[(3-chlorophenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(4-acetamido-5-methyl-2-phenyl-3-pyrazolyl)-N-[(3-chlorophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetamido-5-methyl-2-phenylpyrazol-3-yl)-N-[(3-chlorophenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetamido-5-methyl-2-phenyl-pyrazol-3-yl)-N-(3-chlorobenzyl)isonipecotamide Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC(=O)C)N2CCC(CC2)C(=O)NCC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1NC(=O)C)N2CCC(CC2)C(=O)NCC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H28ClN5O2/c1-17-23(28-18(2)32)25(31(29-17)22-9-4-3-5-10-22)30-13-11-20(12-14-30)24(33)27-16-19-7-6-8-21(26)15-19/h3-10,15,20H,11-14,16H2,1-2H3,(H,27,33)(H,28,32)