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

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[ethyl-[(4-methylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-[ethyl(p-tolylcarbamoyl)amino]acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[ethyl-[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[ethyl-[(4-methylphenyl)carbamoyl]amino]acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-[ethyl(p-tolylcarbamoyl)amino]acetamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O2/c1-3-31(27(34)28-22-16-14-20(2)15-17-22)19-26(33)29-25-18-24(21-10-6-4-7-11-21)30-32(25)23-12-8-5-9-13-23/h4-18H,3,19H2,1-2H3,(H,28,34)(H,29,33)