2-phenyl-1-[4-(6-pyridin-4-ylpyridazin-3-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 2-phenyl-1-[4-(6-pyridin-4-ylpyridazin-3-yl)piperazin-1-yl]butan-1-one Openeye Name: 2-phenyl-1-[4-[6-(4-pyridyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one CAS Name: 2-phenyl-1-[4-(6-pyridin-4-yl-3-pyridazinyl)-1-piperazinyl]-1-butanone IUPAC Name: 2-phenyl-1-[4-(6-pyridin-4-ylpyridazin-3-yl)piperazin-1-yl]butan-1-one Traditional Name: 2-phenyl-1-[4-[6-(4-pyridyl)pyridazin-3-yl]piperazino]butan-1-one Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C23H25N5O/c1-2-20(18-6-4-3-5-7-18)23(29)28-16-14-27(15-17-28)22-9-8-21(25-26-22)19-10-12-24-13-11-19/h3-13,20H,2,14-17H2,1H3