3-[2-(4-methylphenyl)pyrrolidin-1-yl]carbonyl-1H-pyridazin-6-one

Systemtic Name: 3-[2-(4-methylphenyl)pyrrolidin-1-yl]carbonyl-1H-pyridazin-6-one Openeye Name: 3-[2-(p-tolyl)pyrrolidine-1-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[[2-(4-methylphenyl)-1-pyrrolidinyl]-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-[2-(4-methylphenyl)pyrrolidine-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-[2-(p-tolyl)pyrrolidine-1-carbonyl]-1H-pyridazin-6-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H17N3O2/c1-11-4-6-12(7-5-11)14-3-2-10-19(14)16(21)13-8-9-15(20)18-17-13/h4-9,14H,2-3,10H2,1H3,(H,18,20)