6-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-4-ium-1-yl]carbonyl-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one

Systemtic Name: 6-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-4-ium-1-yl]carbonyl-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one Openeye Name: 6-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-4-ium-1-carbonyl]-2-(p-tolyl)-1,4-dihydropyridazin-3-one CAS Name: 6-[[4-[2-(2,5-dimethyl-1-pyrrolyl)ethyl]-1-piperazin-4-iumyl]-oxomethyl]-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one IUPAC Name: 6-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-4-ium-1-carbonyl]-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one Traditional Name: 6-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-4-ium-1-carbonyl]-2-(p-tolyl)-1,4-dihydropyridazin-3-one Formula: C24H32N5O2+ MolecularWeight: 422.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N3CC[NH+](CC3)CCN4C(=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N3CC[NH+](CC3)CCN4C(=CC=C4C)C

InChI

InChI=1S/C24H31N5O2/c1-18-4-8-21(9-5-18)29-23(30)11-10-22(25-29)24(31)27-15-12-26(13-16-27)14-17-28-19(2)6-7-20(28)3/h4-10,25H,11-17H2,1-3H3/p+1