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

Systemtic Name: 2-azanyl-6-[1-(4-methoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-[1-(4-methoxyphenyl)-5-methyl-triazol-4-yl]-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-[1-(4-methoxyphenyl)-5-methyl-4-triazolyl]-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-[1-(4-methoxyphenyl)-5-methyltriazol-4-yl]-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-6-[1-(4-methoxyphenyl)-5-methyl-triazol-4-yl]-4-phenyl-nicotinonitrile Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N6O/c1-14-21(26-27-28(14)16-8-10-17(29-2)11-9-16)20-12-18(15-6-4-3-5-7-15)19(13-23)22(24)25-20/h3-12H,1-2H3,(H2,24,25)