N'-[2-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(3-methylbutyl)butanediamide

Systemtic Name: N'-[2-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(3-methylbutyl)butanediamide Openeye Name: N'-[2-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-isopentyl-butanediamide CAS Name: N'-[2-(3-chlorophenyl)-5-methyl-4-phenyl-3-pyrazolyl]-N-(3-methylbutyl)butanediamide IUPAC Name: N'-[2-(3-chlorophenyl)-5-methyl-4-phenylpyrazol-3-yl]-N-(3-methylbutyl)butanediamide Traditional Name: N'-[2-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-isoamyl-succinamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NCCC(C)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NCCC(C)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H29ClN4O2/c1-17(2)14-15-27-22(31)12-13-23(32)28-25-24(19-8-5-4-6-9-19)18(3)29-30(25)21-11-7-10-20(26)16-21/h4-11,16-17H,12-15H2,1-3H3,(H,27,31)(H,28,32)