2-(3-methylphenyl)-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(m-tolyl)-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(m-tolyl)-N-[4-(6-pyrrolidinopyridazin-3-yl)phenyl]acetamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H24N4O/c1-17-5-4-6-18(15-17)16-23(28)24-20-9-7-19(8-10-20)21-11-12-22(26-25-21)27-13-2-3-14-27/h4-12,15H,2-3,13-14,16H2,1H3,(H,24,28)