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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)NC3=CC(=CC=C3)Cl

InChI

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