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

Systemtic Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-pyridyl)methanone CAS Name: [4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]-pyridin-4-ylmethanone IUPAC Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]-(4-pyridyl)methanone Formula: C22H23N5O MolecularWeight: 373.45092

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O/c1-2-17-3-5-18(6-4-17)20-7-8-21(25-24-20)26-13-15-27(16-14-26)22(28)19-9-11-23-12-10-19/h3-12H,2,13-16H2,1H3