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

Systemtic Name: 6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-prop-2-enyl-pyridazin-3-one Openeye Name: 2-allyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one CAS Name: 6-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2-prop-2-enyl-3-pyridazinone IUPAC Name: 6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-prop-2-enylpyridazin-3-one Traditional Name: 2-allyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=CC(=N1)C2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C=CC(=N1)C2=C3C=CC=CN3N=C2C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O/c1-2-13-24-18(25)12-11-16(21-24)19-17-10-6-7-14-23(17)22-20(19)15-8-4-3-5-9-15/h2-12,14H,1,13H2