1-[[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: 1-[[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: 1-[[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazino]methylene]naphthalen-2-one CAS Name: 1-[[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)hydrazo]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: 1-[[N'-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazino]methylene]naphthalen-2-one Formula: C22H16N6O MolecularWeight: 380.40204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NNC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NNC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C22H16N6O/c29-20-11-10-15-6-4-5-9-17(15)18(20)12-25-27-21-19-13-26-28(22(19)24-14-23-21)16-7-2-1-3-8-16/h1-14,25H,(H,23,24,27)