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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-isopropyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(4-ethylanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-isopropyl-amino]acetamide Formula: C27H34ClN5O2 MolecularWeight: 496.04416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C(C)(C)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C(C)(C)C)C(C)C

InChI

InChI=1S/C27H34ClN5O2/c1-7-19-12-14-20(15-13-19)29-26(35)32(18(2)3)17-25(34)30-24-16-23(27(4,5)6)31-33(24)22-11-9-8-10-21(22)28/h8-16,18H,7,17H2,1-6H3,(H,29,35)(H,30,34)