3,4-diethoxy-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN(C(=O)C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN(C(=O)C=C3)C)OCC

InChI

InChI=1S/C22H23N3O4/c1-4-28-19-11-9-16(14-20(19)29-5-2)22(27)23-17-8-6-7-15(13-17)18-10-12-21(26)25(3)24-18/h6-14H,4-5H2,1-3H3,(H,23,27)