3-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]-N-(2-pyrrolidinoethyl)propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCCN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCCN3CCCC3

InChI

InChI=1S/C20H28N4O2/c1-16-4-6-17(7-5-16)18-8-9-20(26)24(22-18)14-10-19(25)21-11-15-23-12-2-3-13-23/h4-7H,2-3,8-15H2,1H3,(H,21,25)