N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-isopropyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(3,4-dichloroanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-isopropyl-amino]acetamide Formula: C26H31Cl2N5O2 MolecularWeight: 516.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H31Cl2N5O2/c1-16(2)32(25(35)29-18-9-12-20(27)21(28)13-18)15-24(34)30-23-14-22(26(4,5)6)31-33(23)19-10-7-17(3)8-11-19/h7-14,16H,15H2,1-6H3,(H,29,35)(H,30,34)