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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-isopropyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[(4-ethoxyanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[isopropyl(p-phenetylcarbamoyl)amino]acetamide Formula: C27H34ClN5O3 MolecularWeight: 512.04356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C)C(C)C

InChI

InChI=1S/C27H34ClN5O3/c1-7-36-22-14-10-20(11-15-22)29-26(35)32(18(2)3)17-25(34)30-24-16-23(27(4,5)6)31-33(24)21-12-8-19(28)9-13-21/h8-16,18H,7,17H2,1-6H3,(H,29,35)(H,30,34)