N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H28N4O4 MolecularWeight: 436.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H28N4O4/c1-27(2)24(30)17-32-21-11-9-18(13-22(21)31-3)14-25-23(29)12-10-19-15-26-28(16-19)20-7-5-4-6-8-20/h4-9,11,13,15-16H,10,12,14,17H2,1-3H3,(H,25,29)