2-[5-[2-(3,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]pentanoylamino]-3-methyl-butanamide

Systemtic Name: 2-[5-[2-(3,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]pentanoylamino]-3-methyl-butanamide Openeye Name: 2-[5-[2-(3,4-dichlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]pentanoylamino]-3-methyl-butanamide CAS Name: 2-[[5-[2-(3,4-dichlorophenyl)-5-(3-pyridinyl)-3-pyrazolyl]-1-oxopentyl]amino]-3-methylbutanamide IUPAC Name: 2-[5-[2-(3,4-dichlorophenyl)-5-pyridin-3-ylpyrazol-3-yl]pentanoylamino]-3-methylbutanamide Traditional Name: 2-[5-[2-(3,4-dichlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]pentanoylamino]-3-methyl-butyramide Formula: C24H27Cl2N5O2 MolecularWeight: 488.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)CCCCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CN=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)CCCCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CN=CC=C3

InChI

InChI=1S/C24H27Cl2N5O2/c1-15(2)23(24(27)33)29-22(32)8-4-3-7-17-13-21(16-6-5-11-28-14-16)30-31(17)18-9-10-19(25)20(26)12-18/h5-6,9-15,23H,3-4,7-8H2,1-2H3,(H2,27,33)(H,29,32)