[2-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]carbonylphenyl]-phenyl-methanone

Systemtic Name: [2-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]carbonylphenyl]-phenyl-methanone Openeye Name: [2-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazine-1-carbonyl]phenyl]-phenyl-methanone CAS Name: [2-[[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [2-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazine-1-carbonyl]phenyl]-phenylmethanone Traditional Name: [2-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazine-1-carbonyl]phenyl]-phenyl-methanone Formula: C30H28N4O2 MolecularWeight: 476.56892

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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=CC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c1-2-22-12-14-23(15-13-22)27-16-17-28(32-31-27)33-18-20-34(21-19-33)30(36)26-11-7-6-10-25(26)29(35)24-8-4-3-5-9-24/h3-17H,2,18-21H2,1H3