3,4,5-triethoxy-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C27H32N4O4/c1-4-33-23-17-20(18-24(34-5-2)26(23)35-6-3)27(32)28-21-11-9-10-19(16-21)22-12-13-25(30-29-22)31-14-7-8-15-31/h9-13,16-18H,4-8,14-15H2,1-3H3,(H,28,32)