3-azanyl-2-(4-methylquinolin-2-yl)-1H-pyrazol-2-ium-4-carbonitrile

Systemtic Name: 3-azanyl-2-(4-methylquinolin-2-yl)-1H-pyrazol-2-ium-4-carbonitrile Openeye Name: 3-amino-2-(4-methyl-2-quinolyl)-1H-pyrazol-2-ium-4-carbonitrile CAS Name: 3-amino-2-(4-methyl-2-quinolinyl)-1H-pyrazol-2-ium-4-carbonitrile IUPAC Name: 3-amino-2-(4-methylquinolin-2-yl)-1H-pyrazol-2-ium-4-carbonitrile Traditional Name: 3-amino-2-(4-methyl-2-quinolyl)-1H-pyrazol-2-ium-4-carbonitrile Formula: C14H12N5+ MolecularWeight: 250.27858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)[N+]3=C(C(=CN3)C#N)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)[N+]3=C(C(=CN3)C#N)N

InChI

InChI=1S/C14H11N5/c1-9-6-13(18-12-5-3-2-4-11(9)12)19-14(16)10(7-15)8-17-19/h2-6,8H,1H3,(H2,16,17)/p+1