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

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-butyl-amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-butyl-amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-butylamino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-butylamino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-butyl-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:

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C30H32BrN5O3/c1-4-5-19-35(30(38)32-26-14-10-9-13-25(26)31)20-27(37)33-29-28(22-11-7-6-8-12-22)21(2)34-36(29)23-15-17-24(39-3)18-16-23/h6-18H,4-5,19-20H2,1-3H3,(H,32,38)(H,33,37)