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

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

Systemtic Name:2-[(2-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide
Openeye Name:2-[(2-bromophenyl)carbamoyl-isobutyl-amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide
CAS Name:2-[[(2-bromoanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]acetamide
IUPAC Name:2-[(2-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide
Traditional Name:2-[(2-bromophenyl)carbamoyl-isobutyl-amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide
Formula: C27H34BrN5O2
MolecularWeight: 540.49516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)NC3=CC=CC=C3Br


Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)NC3=CC=CC=C3Br


InChI

InChI=1S/C27H34BrN5O2/c1-18(2)16-32(26(35)29-21-13-9-8-12-20(21)28)17-25(34)30-24-15-23(27(4,5)6)31-33(24)22-14-10-7-11-19(22)3/h7-15,18H,16-17H2,1-6H3,(H,29,35)(H,30,34)


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