2-[ethyl-[(phenylmethyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[ethyl-[(phenylmethyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[benzylcarbamoyl(ethyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[ethyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[benzylcarbamoyl(ethyl)amino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[benzylcarbamoyl(ethyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C28H29N5O3 MolecularWeight: 483.56156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O3/c1-3-32(28(35)29-19-21-10-6-4-7-11-21)20-27(34)30-26-18-25(22-12-8-5-9-13-22)31-33(26)23-14-16-24(36-2)17-15-23/h4-18H,3,19-20H2,1-2H3,(H,29,35)(H,30,34)