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

Systemtic Name: 3,4-dimethoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21N3O4/c1-26-18-10-8-16(14-19(18)27-2)21(25)22-12-13-28-20-11-9-17(23-24-20)15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,22,25)