5-ethyl-1-(4-methylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-pyrazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-3-20-19(14-25-26(20)18-11-9-16(2)10-12-18)22(28)24-15-21(27)23-13-17-7-5-4-6-8-17/h4-12,14H,3,13,15H2,1-2H3,(H,23,27)(H,24,28)