2-[(4-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-isobutyl-amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-isobutyl-amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C30H32BrN5O2 MolecularWeight: 574.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C30H32BrN5O2/c1-20(2)18-35(30(38)32-25-14-12-24(31)13-15-25)19-27(37)33-29-28(23-8-6-5-7-9-23)22(4)34-36(29)26-16-10-21(3)11-17-26/h5-17,20H,18-19H2,1-4H3,(H,32,38)(H,33,37)