5-(2-aminocarbonyl-4-methyl-phenyl)-N-cyclopentyl-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-(2-aminocarbonyl-4-methyl-phenyl)-N-cyclopentyl-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Openeye Name: 5-(2-carbamoyl-4-methyl-phenyl)-N-cyclopentyl-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide CAS Name: 5-(2-carbamoyl-4-methylphenyl)-N-cyclopentyl-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolecarboxamide IUPAC Name: 5-(2-carbamoyl-4-methylphenyl)-N-cyclopentyl-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide Traditional Name: 5-(2-carbamoyl-4-methyl-phenyl)-N-cyclopentyl-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Formula: C24H24Cl2N4O2 MolecularWeight: 471.37896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4CCCC4)C)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4CCCC4)C)C(=O)N

InChI

InChI=1S/C24H24Cl2N4O2/c1-13-7-9-17(18(11-13)23(27)31)22-14(2)21(24(32)28-16-5-3-4-6-16)29-30(22)20-10-8-15(25)12-19(20)26/h7-12,16H,3-6H2,1-2H3,(H2,27,31)(H,28,32)