5-[4-(2-azanylethyl)piperazin-1-yl]-4-chloranyl-2-(3-chlorophenyl)pyridazin-3-one

Systemtic Name: 5-[4-(2-azanylethyl)piperazin-1-yl]-4-chloranyl-2-(3-chlorophenyl)pyridazin-3-one Openeye Name: 5-[4-(2-aminoethyl)piperazin-1-yl]-4-chloro-2-(3-chlorophenyl)pyridazin-3-one CAS Name: 5-[4-(2-aminoethyl)-1-piperazinyl]-4-chloro-2-(3-chlorophenyl)-3-pyridazinone IUPAC Name: 5-[4-(2-aminoethyl)piperazin-1-yl]-4-chloro-2-(3-chlorophenyl)pyridazin-3-one Traditional Name: 5-[4-(2-aminoethyl)piperazino]-4-chloro-2-(3-chlorophenyl)pyridazin-3-one Formula: C16H19Cl2N5O MolecularWeight: 368.26096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN)C2=C(C(=O)N(N=C2)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1CN(CCN1CCN)C2=C(C(=O)N(N=C2)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H19Cl2N5O/c17-12-2-1-3-13(10-12)23-16(24)15(18)14(11-20-23)22-8-6-21(5-4-19)7-9-22/h1-3,10-11H,4-9,19H2