4-oxidanylidene-1-pyridin-2-ylcarbonyl-indeno[1,2-c]pyrazole-3-carbonitrile

Systemtic Name: 4-oxidanylidene-1-pyridin-2-ylcarbonyl-indeno[1,2-c]pyrazole-3-carbonitrile Openeye Name: 4-oxo-1-(pyridine-2-carbonyl)indeno[1,2-c]pyrazole-3-carbonitrile CAS Name: 4-oxo-1-[oxo(2-pyridinyl)methyl]-3-indeno[1,2-c]pyrazolecarbonitrile IUPAC Name: 4-oxo-1-(pyridine-2-carbonyl)indeno[1,2-c]pyrazole-3-carbonitrile Traditional Name: 4-keto-1-picolinoyl-indeno[1,2-c]pyrazole-3-carbonitrile Formula: C17H8N4O2 MolecularWeight: 300.27102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3C(=O)C4=CC=CC=N4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3C(=O)C4=CC=CC=N4)C#N

InChI

InChI=1S/C17H8N4O2/c18-9-13-14-15(10-5-1-2-6-11(10)16(14)22)21(20-13)17(23)12-7-3-4-8-19-12/h1-8H