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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-isopropyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(4-chloroanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-isopropyl-amino]acetamide Formula: C26H32ClN5O2 MolecularWeight: 482.01758

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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

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

InChI

InChI=1S/C26H32ClN5O2/c1-17(2)31(25(34)28-20-11-9-19(27)10-12-20)16-24(33)29-23-15-22(26(4,5)6)30-32(23)21-13-7-18(3)8-14-21/h7-15,17H,16H2,1-6H3,(H,28,34)(H,29,33)