4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C25H22N4O4/c1-32-22-7-3-6-20(15-22)27-24(30)16-33-21-10-8-17(9-11-21)25(31)28-19-5-2-4-18(14-19)23-12-13-26-29-23/h2-15H,16H2,1H3,(H,26,29)(H,27,30)(H,28,31)