[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(4-ethoxyphenyl)methanone Openeye Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(4-ethoxyphenyl)methanone CAS Name: [4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(4-ethoxyphenyl)methanone Traditional Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazino]-p-phenetyl-methanone Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-2-30-20-9-5-18(6-10-20)23(29)28-15-13-27(14-16-28)22-12-11-21(25-26-22)17-3-7-19(24)8-4-17/h3-12H,2,13-16H2,1H3