3-ethanoyl-5-oxidanylidene-1-propyl-pyrazolo[4,3-a]quinolizine-4-carbonitrile

Systemtic Name: 3-ethanoyl-5-oxidanylidene-1-propyl-pyrazolo[4,3-a]quinolizine-4-carbonitrile Openeye Name: 3-acetyl-5-oxo-1-propyl-pyrazolo[4,3-a]quinolizine-4-carbonitrile CAS Name: 3-acetyl-5-oxo-1-propyl-4-pyrazolo[4,3-a]quinolizinecarbonitrile IUPAC Name: 3-acetyl-5-oxo-1-propylpyrazolo[4,3-a]quinolizine-4-carbonitrile Traditional Name: 3-acetyl-5-keto-1-propyl-pyrazolo[4,3-a]quinolizine-4-carbonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C(C(=O)N3C=CC=CC3=C12)C#N)C(=O)C

Isomeric SMILES

CCCC1=NN(C2=C(C(=O)N3C=CC=CC3=C12)C#N)C(=O)C

InChI

InChI=1S/C16H14N4O2/c1-3-6-12-14-13-7-4-5-8-19(13)16(22)11(9-17)15(14)20(18-12)10(2)21/h4-5,7-8H,3,6H2,1-2H3