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

Systemtic Name: 6-[4-[(4-chloranylphenoxy)methyl]piperazin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-[(4-chlorophenoxy)methyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-[(4-chlorophenoxy)methyl]-1-piperazinyl]-oxomethyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-[(4-chlorophenoxy)methyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-[(4-chlorophenoxy)methyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)N2CCN(CC2)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)N2CCN(CC2)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O3/c23-17-6-8-19(9-7-17)30-16-25-12-14-26(15-13-25)22(29)20-10-11-21(28)27(24-20)18-4-2-1-3-5-18/h1-9H,10-16H2