2-azanyl-6-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(5-methyl-1-phenyl-triazol-4-yl)-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(5-methyl-1-phenyl-4-triazolyl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(5-methyl-1-phenyltriazol-4-yl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(5-methyl-1-phenyl-triazol-4-yl)-4-phenyl-nicotinonitrile Formula: C21H16N6 MolecularWeight: 352.39194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C3=NC(=C(C(=C3)C4=CC=CC=C4)C#N)N

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C3=NC(=C(C(=C3)C4=CC=CC=C4)C#N)N

InChI

InChI=1S/C21H16N6/c1-14-20(25-26-27(14)16-10-6-3-7-11-16)19-12-17(15-8-4-2-5-9-15)18(13-22)21(23)24-19/h2-12H,1H3,(H2,23,24)