3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCCCN3C=CC=N3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCCCN3C=CC=N3)OC

InChI

InChI=1S/C23H26N4O5/c1-30-19-8-6-18(7-9-19)26-22(28)16-32-20-10-5-17(15-21(20)31-2)23(29)24-11-3-13-27-14-4-12-25-27/h4-10,12,14-15H,3,11,13,16H2,1-2H3,(H,24,29)(H,26,28)