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

Systemtic Name: 6-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl]-oxomethyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-19-7-9-21(10-8-19)31-18-17-26-13-15-27(16-14-26)24(30)22-11-12-23(29)28(25-22)20-5-3-2-4-6-20/h2-10H,11-18H2,1H3