[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-pyridin-2-yl-methanone Openeye Name: [4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(2-pyridyl)methanone CAS Name: [4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(2-pyridinyl)methanone IUPAC Name: [4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-pyridin-2-ylmethanone Traditional Name: [4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]-(2-pyridyl)methanone Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H21N5O2/c1-28-17-7-5-16(6-8-17)18-9-10-20(24-23-18)25-12-14-26(15-13-25)21(27)19-4-2-3-11-22-19/h2-11H,12-15H2,1H3