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

Systemtic Name: 3,4-diethoxy-N-[4-(6-ethoxypyridazin-3-yl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-(6-ethoxypyridazin-3-yl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-(6-ethoxy-3-pyridazinyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-(6-ethoxypyridazin-3-yl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(6-ethoxypyridazin-3-yl)phenyl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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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)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-4-28-20-13-9-17(15-21(20)29-5-2)23(27)24-18-10-7-16(8-11-18)19-12-14-22(26-25-19)30-6-3/h7-15H,4-6H2,1-3H3,(H,24,27)