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

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-(3-methylbutyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(3-bromophenyl)carbamoyl-isopentyl-amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-(3-methylbutyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-bromophenyl)carbamoyl-(3-methylbutyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(3-bromophenyl)carbamoyl-isoamyl-amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C28H36BrN5O3 MolecularWeight: 570.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C28H36BrN5O3/c1-19(2)14-15-33(27(36)30-21-9-7-8-20(29)16-21)18-26(35)31-25-17-24(28(3,4)5)32-34(25)22-10-12-23(37-6)13-11-22/h7-13,16-17,19H,14-15,18H2,1-6H3,(H,30,36)(H,31,35)