N-(2,5-diphenylpyrazol-3-yl)-2-[(phenylmethyl)carbamoyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(phenylmethyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(isopropyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[[oxo-[(phenylmethyl)amino]methyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(propan-2-yl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(isopropyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

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