2-[1-(phenylmethyl)piperidin-4-yl]-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one

Systemtic Name: 2-[1-(phenylmethyl)piperidin-4-yl]-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one Openeye Name: 2-(1-benzyl-4-piperidyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one CAS Name: 2-[1-(phenylmethyl)-4-piperidinyl]-6-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-3-pyridazinone IUPAC Name: 2-(1-benzylpiperidin-4-yl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one Traditional Name: 2-(1-benzyl-4-piperidyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one Formula: C29H27N5O MolecularWeight: 461.55758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)C=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C(=O)C=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C29H27N5O/c35-27-15-14-25(28-26-13-7-8-18-33(26)31-29(28)23-11-5-2-6-12-23)30-34(27)24-16-19-32(20-17-24)21-22-9-3-1-4-10-22/h1-15,18,24H,16-17,19-21H2