3,4-diethoxy-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4)OCC

InChI

InChI=1S/C25H28N4O3/c1-3-31-22-12-10-19(17-23(22)32-4-2)25(30)26-20-9-7-8-18(16-20)21-11-13-24(28-27-21)29-14-5-6-15-29/h7-13,16-17H,3-6,14-15H2,1-2H3,(H,26,30)