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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-isopropyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[(3-cyanoanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-isopropyl-amino]acetamide Formula: C26H29ClN6O2 MolecularWeight: 493.00046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN6O2/c1-17(2)32(25(35)29-20-8-6-7-18(13-20)15-28)16-24(34)30-23-14-22(26(3,4)5)31-33(23)21-11-9-19(27)10-12-21/h6-14,17H,16H2,1-5H3,(H,29,35)(H,30,34)