5-azanyl-1-quinolin-8-yl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-quinolin-8-yl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(8-quinolyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(8-quinolinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-quinolin-8-ylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-(8-quinolyl)pyrazole-4-carbonitrile Formula: C13H9N5 MolecularWeight: 235.24406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C(=C(C=N3)C#N)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N3C(=C(C=N3)C#N)N)N=CC=C2

InChI

InChI=1S/C13H9N5/c14-7-10-8-17-18(13(10)15)11-5-1-3-9-4-2-6-16-12(9)11/h1-6,8H,15H2