N-(2,5-diphenylpyrazol-3-yl)-2-[2-methylpropyl(phenylcarbamoyl)amino]ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[2-methylpropyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-[isobutyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-methylpropyl)amino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[2-methylpropyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-[isobutyl(phenylcarbamoyl)amino]acetamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O2/c1-21(2)19-32(28(35)29-23-14-8-4-9-15-23)20-27(34)30-26-18-25(22-12-6-3-7-13-22)31-33(26)24-16-10-5-11-17-24/h3-18,21H,19-20H2,1-2H3,(H,29,35)(H,30,34)