6-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-[(5-chloro-2-methoxy-phenyl)methyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-(5-chloro-2-methoxy-benzyl)piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4O3/c1-31-21-9-7-18(24)15-17(21)16-26-11-13-27(14-12-26)23(30)20-8-10-22(29)28(25-20)19-5-3-2-4-6-19/h2-7,9,15H,8,10-14,16H2,1H3