2-(4-bromophenyl)-6-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one

Systemtic Name: 2-(4-bromophenyl)-6-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 2-(4-bromophenyl)-6-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one CAS Name: 2-(4-bromophenyl)-6-[[4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl]-oxomethyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(4-bromophenyl)-6-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-(4-bromophenyl)-6-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Formula: C24H27BrN4O3 MolecularWeight: 499.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H27BrN4O3/c1-18-2-8-21(9-3-18)32-17-16-27-12-14-28(15-13-27)24(31)22-10-11-23(30)29(26-22)20-6-4-19(25)5-7-20/h2-9H,10-17H2,1H3