3,4-diethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-(6-methoxy-3-pyridazinyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(6-methoxypyridazin-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=C(C=C2)C3=NN=C(C=C3)OC)OCC

Isomeric SMILES

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

InChI

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