N-(2,5-diphenylpyrazol-3-yl)-2-[(4-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-[isobutyl-[(4-methoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[[(4-methoxyanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-[isobutyl-[(4-methoxyphenyl)carbamoyl]amino]acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H31N5O3/c1-21(2)19-33(29(36)30-23-14-16-25(37-3)17-15-23)20-28(35)31-27-18-26(22-10-6-4-7-11-22)32-34(27)24-12-8-5-9-13-24/h4-18,21H,19-20H2,1-3H3,(H,30,36)(H,31,35)