[4-(5-cyano-3-pyridin-3-yl-pyrazol-1-yl)phenyl]azanium

Systemtic Name: [4-(5-cyano-3-pyridin-3-yl-pyrazol-1-yl)phenyl]azanium Openeye Name: [4-[5-cyano-3-(3-pyridyl)pyrazol-1-yl]phenyl]ammonium CAS Name: [4-[5-cyano-3-(3-pyridinyl)-1-pyrazolyl]phenyl]ammonium IUPAC Name: [4-(5-cyano-3-pyridin-3-ylpyrazol-1-yl)phenyl]azanium Traditional Name: [4-[5-cyano-3-(3-pyridyl)pyrazol-1-yl]phenyl]ammonium Formula: C15H12N5+ MolecularWeight: 262.28928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=C2)C#N)C3=CC=C(C=C3)[NH3+]

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=C2)C#N)C3=CC=C(C=C3)[NH3+]

InChI

InChI=1S/C15H11N5/c16-9-14-8-15(11-2-1-7-18-10-11)19-20(14)13-5-3-12(17)4-6-13/h1-8,10H,17H2/p+1