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

Systemtic Name: 6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-(1-propylpiperidin-4-yl)pyridazin-3-one Openeye Name: 6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-(1-propyl-4-piperidyl)pyridazin-3-one CAS Name: 6-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2-(1-propyl-4-piperidinyl)-3-pyridazinone IUPAC Name: 6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-(1-propylpiperidin-4-yl)pyridazin-3-one Traditional Name: 6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-(1-propyl-4-piperidyl)pyridazin-3-one Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N2C(=O)C=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC=CC=C5

Isomeric SMILES

CCCN1CCC(CC1)N2C(=O)C=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC=CC=C5

InChI

InChI=1S/C25H27N5O/c1-2-15-28-17-13-20(14-18-28)30-23(31)12-11-21(26-30)24-22-10-6-7-16-29(22)27-25(24)19-8-4-3-5-9-19/h3-12,16,20H,2,13-15,17-18H2,1H3