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

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[[(3-chloroanilino)-oxomethyl]-(3-methoxypropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]acetamide Formula: C27H34ClN5O3 MolecularWeight: 512.04356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C27H34ClN5O3/c1-19-9-6-12-22(15-19)33-24(17-23(31-33)27(2,3)4)30-25(34)18-32(13-8-14-36-5)26(35)29-21-11-7-10-20(28)16-21/h6-7,9-12,15-17H,8,13-14,18H2,1-5H3,(H,29,35)(H,30,34)