4-[[3-(3-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[[3-(3-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[3-(3-chlorophenyl)-1H-pyrazole-5-carbonyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[[3-(3-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]-N-methyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[3-(3-chlorophenyl)-1H-pyrazole-5-carbonyl]-N-methylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-[3-(3-chlorophenyl)-1H-pyrazole-5-carbonyl]-N-methyl-piperazine-1-carboxamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

InChI

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