N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[isopropyl-[(3-methoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-2-[[(3-methoxyanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[isopropyl-[(3-methoxyphenyl)carbamoyl]amino]acetamide Formula: C26H31Cl2N5O3 MolecularWeight: 532.46204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31Cl2N5O3/c1-16(2)32(25(35)29-17-8-7-9-19(12-17)36-6)15-24(34)30-23-14-22(26(3,4)5)31-33(23)18-10-11-20(27)21(28)13-18/h7-14,16H,15H2,1-6H3,(H,29,35)(H,30,34)