3,4-diethoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H25N3O4/c1-3-28-20-12-10-18(16-21(20)29-4-2)23(27)24-14-15-30-22-13-11-19(25-26-22)17-8-6-5-7-9-17/h5-13,16H,3-4,14-15H2,1-2H3,(H,24,27)