N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-keto-1H-quinoline-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H22N4O2/c1-15-20(16(2)27(26-15)14-17-8-4-3-5-9-17)13-24-22(28)19-12-18-10-6-7-11-21(18)25-23(19)29/h3-12H,13-14H2,1-2H3,(H,24,28)(H,25,29)