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

Systemtic Name: 4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-(pyridin-4-ylmethyl)pyridazin-3-one Openeye Name: 4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-(4-pyridylmethyl)pyridazin-3-one CAS Name: 4-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2-(pyridin-4-ylmethyl)-3-pyridazinone IUPAC Name: 4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-(pyridin-4-ylmethyl)pyridazin-3-one Traditional Name: 4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-(4-pyridylmethyl)pyridazin-3-one Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=CC=NN(C4=O)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=CC=NN(C4=O)CC5=CC=NC=C5

InChI

InChI=1S/C23H17N5O/c29-23-19(11-14-25-28(23)16-17-9-12-24-13-10-17)21-20-8-4-5-15-27(20)26-22(21)18-6-2-1-3-7-18/h1-15H,16H2