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

Systemtic Name: 4-acetamido-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 4-acetamido-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide CAS Name: 4-acetamido-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 4-acetamido-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 4-acetamido-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H23N5O2/c1-16(29)24-19-9-7-17(8-10-19)23(30)25-20-6-4-5-18(15-20)21-11-12-22(27-26-21)28-13-2-3-14-28/h4-12,15H,2-3,13-14H2,1H3,(H,24,29)(H,25,30)