7-methyl-2-(2-methyl-1-phenylmethoxy-propan-2-yl)-5-oxidanylidene-6-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile

Systemtic Name: 7-methyl-2-(2-methyl-1-phenylmethoxy-propan-2-yl)-5-oxidanylidene-6-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile Openeye Name: 2-(2-benzyloxy-1,1-dimethyl-ethyl)-7-methyl-5-oxo-6-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile CAS Name: 7-methyl-2-(2-methyl-1-phenylmethoxypropan-2-yl)-5-oxo-6-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile IUPAC Name: 7-methyl-2-(2-methyl-1-phenylmethoxypropan-2-yl)-5-oxo-6-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile Traditional Name: 2-(2-benzoxy-1,1-dimethyl-ethyl)-5-keto-7-methyl-6-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=C1C#N)N=C(N2)C(C)(C)COCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N2C(=C1C#N)N=C(N2)C(C)(C)COCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-17-20(14-26)22-27-24(25(2,3)16-31-15-18-10-6-4-7-11-18)28-29(22)23(30)21(17)19-12-8-5-9-13-19/h4-13H,15-16H2,1-3H3,(H,27,28)