2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C27H34BrN5O3 MolecularWeight: 556.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C27H34BrN5O3/c1-19-11-13-20(14-12-19)33-24(17-23(31-33)27(2,3)4)30-25(34)18-32(15-8-16-36-5)26(35)29-22-10-7-6-9-21(22)28/h6-7,9-14,17H,8,15-16,18H2,1-5H3,(H,29,35)(H,30,34)