1-(4-chlorophenyl)-N5-(2-methylpropyl)-N3-(phenylmethyl)pyrazole-3,5-dicarboxamide

Systemtic Name: 1-(4-chlorophenyl)-N5-(2-methylpropyl)-N3-(phenylmethyl)pyrazole-3,5-dicarboxamide Openeye Name: N3-benzyl-1-(4-chlorophenyl)-N5-isobutyl-pyrazole-3,5-dicarboxamide CAS Name: 1-(4-chlorophenyl)-N5-(2-methylpropyl)-N3-(phenylmethyl)pyrazole-3,5-dicarboxamide IUPAC Name: 3-N-benzyl-1-(4-chlorophenyl)-5-N-(2-methylpropyl)pyrazole-3,5-dicarboxamide Traditional Name: N-benzyl-1-(4-chlorophenyl)-N'-isobutyl-pyrazole-3,5-dicarboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23ClN4O2/c1-15(2)13-24-22(29)20-12-19(21(28)25-14-16-6-4-3-5-7-16)26-27(20)18-10-8-17(23)9-11-18/h3-12,15H,13-14H2,1-2H3,(H,24,29)(H,25,28)