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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-isobutyl-amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-isobutyl-amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C30H32BrN5O3 MolecularWeight: 590.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(CC(C)C)C(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(CC(C)C)C(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H32BrN5O3/c1-20(2)18-35(30(38)32-24-12-10-23(31)11-13-24)19-27(37)33-29-28(22-8-6-5-7-9-22)21(3)34-36(29)25-14-16-26(39-4)17-15-25/h5-17,20H,18-19H2,1-4H3,(H,32,38)(H,33,37)