N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-1-(4-methylphenyl)-3-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-1-(4-methylphenyl)-3-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCC(=O)NC4CC4

InChI

InChI=1S/C22H22N4O2/c1-15-7-11-18(12-8-15)26-14-19(21(25-26)16-5-3-2-4-6-16)22(28)23-13-20(27)24-17-9-10-17/h2-8,11-12,14,17H,9-10,13H2,1H3,(H,23,28)(H,24,27)