N-(2-aminocarbonylpyrrolidin-1-yl)-1-(2,4-dichlorophenyl)-4-methyl-5-(4-propan-2-ylphenyl)pyrazole-3-carboxamide

Systemtic Name: N-(2-aminocarbonylpyrrolidin-1-yl)-1-(2,4-dichlorophenyl)-4-methyl-5-(4-propan-2-ylphenyl)pyrazole-3-carboxamide Openeye Name: N-(2-carbamoylpyrrolidin-1-yl)-1-(2,4-dichlorophenyl)-5-(4-isopropylphenyl)-4-methyl-pyrazole-3-carboxamide CAS Name: N-(2-carbamoyl-1-pyrrolidinyl)-1-(2,4-dichlorophenyl)-4-methyl-5-(4-propan-2-ylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(2-carbamoylpyrrolidin-1-yl)-1-(2,4-dichlorophenyl)-4-methyl-5-(4-propan-2-ylphenyl)pyrazole-3-carboxamide Traditional Name: N-(2-carbamoylpyrrolidino)-1-(2,4-dichlorophenyl)-4-methyl-5-p-cumenyl-pyrazole-3-carboxamide Formula: C25H27Cl2N5O2 MolecularWeight: 500.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCC2C(=O)N)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCC2C(=O)N)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H27Cl2N5O2/c1-14(2)16-6-8-17(9-7-16)23-15(3)22(25(34)30-31-12-4-5-21(31)24(28)33)29-32(23)20-11-10-18(26)13-19(20)27/h6-11,13-14,21H,4-5,12H2,1-3H3,(H2,28,33)(H,30,34)