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

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-methyl-amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(3-bromophenyl)carbamoyl-methyl-amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-methylamino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-bromophenyl)carbamoyl-methylamino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(3-bromophenyl)carbamoyl-methyl-amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C24H28BrN5O3 MolecularWeight: 514.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)NC2=CC(=CC=C2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)NC2=CC(=CC=C2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28BrN5O3/c1-24(2,3)20-14-21(30(28-20)18-9-11-19(33-5)12-10-18)27-22(31)15-29(4)23(32)26-17-8-6-7-16(25)13-17/h6-14H,15H2,1-5H3,(H,26,32)(H,27,31)