4-(3-ethanoyl-5-oxidanylidene-pyrazolo[4,3-a]quinolizin-4-yl)butanenitrile

Systemtic Name: 4-(3-ethanoyl-5-oxidanylidene-pyrazolo[4,3-a]quinolizin-4-yl)butanenitrile Openeye Name: 4-(3-acetyl-5-oxo-pyrazolo[4,3-a]quinolizin-4-yl)butanenitrile CAS Name: 4-(3-acetyl-5-oxo-4-pyrazolo[4,3-a]quinolizinyl)butanenitrile IUPAC Name: 4-(3-acetyl-5-oxopyrazolo[4,3-a]quinolizin-4-yl)butanenitrile Traditional Name: 4-(3-acetyl-5-keto-pyrazolo[4,3-a]quinolizin-4-yl)butyronitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=O)N3C=CC=CC3=C2C=N1)CCCC#N

Isomeric SMILES

CC(=O)N1C2=C(C(=O)N3C=CC=CC3=C2C=N1)CCCC#N

InChI

InChI=1S/C16H14N4O2/c1-11(21)20-15-12(6-2-4-8-17)16(22)19-9-5-3-7-14(19)13(15)10-18-20/h3,5,7,9-10H,2,4,6H2,1H3