[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]-(4-methoxyphenyl)methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O2/c1-3-18-4-6-19(7-5-18)22-12-13-23(26-25-22)27-14-16-28(17-15-27)24(29)20-8-10-21(30-2)11-9-20/h4-13H,3,14-17H2,1-2H3