N-(2,5-diphenylpyrazol-3-yl)-2-[(3-methylphenyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(3-methylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-[m-tolylcarbamoyl(propyl)amino]acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[[(3-methylanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(3-methylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-[m-tolylcarbamoyl(propyl)amino]acetamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O2/c1-3-17-32(28(35)29-23-14-10-11-21(2)18-23)20-27(34)30-26-19-25(22-12-6-4-7-13-22)31-33(26)24-15-8-5-9-16-24/h4-16,18-19H,3,17,20H2,1-2H3,(H,29,35)(H,30,34)