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

Systemtic Name: 4-ethoxy-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzamide Openeye Name: 4-ethoxy-N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzamide CAS Name: 4-ethoxy-N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzamide IUPAC Name: 4-ethoxy-N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide Traditional Name: 4-ethoxy-N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-3-26-17-9-7-14(8-10-17)20(25)21-16-6-4-5-15(13-16)18-11-12-19(24)23(2)22-18/h4-13H,3H2,1-2H3,(H,21,25)