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

Systemtic Name: 2-azanyl-6-(5-methyl-1-naphthalen-2-yl-1,2,3-triazol-4-yl)-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-[5-methyl-1-(2-naphthyl)triazol-4-yl]-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-[5-methyl-1-(2-naphthalenyl)-4-triazolyl]-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(5-methyl-1-naphthalen-2-yltriazol-4-yl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-6-[5-methyl-1-(2-naphthyl)triazol-4-yl]-4-phenyl-nicotinonitrile Formula: C25H18N6 MolecularWeight: 402.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC3=CC=CC=C3C=C2)C4=NC(=C(C(=C4)C5=CC=CC=C5)C#N)N

Isomeric SMILES

CC1=C(N=NN1C2=CC3=CC=CC=C3C=C2)C4=NC(=C(C(=C4)C5=CC=CC=C5)C#N)N

InChI

InChI=1S/C25H18N6/c1-16-24(29-30-31(16)20-12-11-17-7-5-6-10-19(17)13-20)23-14-21(18-8-3-2-4-9-18)22(15-26)25(27)28-23/h2-14H,1H3,(H2,27,28)