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

Systemtic Name: 2-azanyl-6-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-[5-methyl-1-(p-tolyl)triazol-4-yl]-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-[5-methyl-1-(4-methylphenyl)-4-triazolyl]-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-[5-methyl-1-(4-methylphenyl)triazol-4-yl]-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-6-[5-methyl-1-(p-tolyl)triazol-4-yl]-4-phenyl-nicotinonitrile Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C3=NC(=C(C(=C3)C4=CC=CC=C4)C#N)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C3=NC(=C(C(=C3)C4=CC=CC=C4)C#N)N)C

InChI

InChI=1S/C22H18N6/c1-14-8-10-17(11-9-14)28-15(2)21(26-27-28)20-12-18(16-6-4-3-5-7-16)19(13-23)22(24)25-20/h3-12H,1-2H3,(H2,24,25)