5-[4-(4-aminophenyl)piperazin-1-yl]-4-chloranyl-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 5-[4-(4-aminophenyl)piperazin-1-yl]-4-chloranyl-2-(phenylmethyl)pyridazin-3-one Openeye Name: 5-[4-(4-aminophenyl)piperazin-1-yl]-2-benzyl-4-chloro-pyridazin-3-one CAS Name: 5-[4-(4-aminophenyl)-1-piperazinyl]-4-chloro-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 5-[4-(4-aminophenyl)piperazin-1-yl]-2-benzyl-4-chloropyridazin-3-one Traditional Name: 5-[4-(4-aminophenyl)piperazino]-2-benzyl-4-chloro-pyridazin-3-one Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)N)C3=C(C(=O)N(N=C3)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)N)C3=C(C(=O)N(N=C3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H22ClN5O/c22-20-19(14-24-27(21(20)28)15-16-4-2-1-3-5-16)26-12-10-25(11-13-26)18-8-6-17(23)7-9-18/h1-9,14H,10-13,15,23H2