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

Systemtic Name: 6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-(piperidin-3-ylmethyl)pyridazin-3-one Openeye Name: 6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-(3-piperidylmethyl)pyridazin-3-one CAS Name: 6-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2-(3-piperidinylmethyl)-3-pyridazinone IUPAC Name: 6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-(piperidin-3-ylmethyl)pyridazin-3-one Traditional Name: 6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-(3-piperidylmethyl)pyridazin-3-one Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CN2C(=O)C=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC=CC=C5

Isomeric SMILES

C1CC(CNC1)CN2C(=O)C=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O/c29-21-12-11-19(25-28(21)16-17-7-6-13-24-15-17)22-20-10-4-5-14-27(20)26-23(22)18-8-2-1-3-9-18/h1-5,8-12,14,17,24H,6-7,13,15-16H2