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

Systemtic Name: 2-azanyl-6-[1-(2-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-[1-(2-chlorophenyl)-5-methyl-triazol-4-yl]-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-[1-(2-chlorophenyl)-5-methyl-4-triazolyl]-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-[1-(2-chlorophenyl)-5-methyltriazol-4-yl]-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-6-[1-(2-chlorophenyl)-5-methyl-triazol-4-yl]-4-phenyl-nicotinonitrile Formula: C21H15ClN6 MolecularWeight: 386.837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2Cl)C3=NC(=C(C(=C3)C4=CC=CC=C4)C#N)N

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2Cl)C3=NC(=C(C(=C3)C4=CC=CC=C4)C#N)N

InChI

InChI=1S/C21H15ClN6/c1-13-20(26-27-28(13)19-10-6-5-9-17(19)22)18-11-15(14-7-3-2-4-8-14)16(12-23)21(24)25-18/h2-11H,1H3,(H2,24,25)