3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propionamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCN3C(=O)C=CC(=O)N3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCN3C(=O)C=CC(=O)N3)OC

InChI

InChI=1S/C21H21N3O5/c1-28-16-6-3-14(4-7-16)17-13-15(5-8-18(17)29-2)22-19(25)11-12-24-21(27)10-9-20(26)23-24/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,26)