N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-2-(2-methylbenzotriazol-5-yl)oxy-pyridine-3-carboxamide

Systemtic Name: N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-2-(2-methylbenzotriazol-5-yl)oxy-pyridine-3-carboxamide Openeye Name: N-[[4-(1-cyano-1-methyl-ethyl)phenyl]methyl]-2-(2-methylbenzotriazol-5-yl)oxy-pyridine-3-carboxamide CAS Name: N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-2-[(2-methyl-5-benzotriazolyl)oxy]-3-pyridinecarboxamide IUPAC Name: N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-2-(2-methylbenzotriazol-5-yl)oxypyridine-3-carboxamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)benzyl]-2-(2-methylbenzotriazol-5-yl)oxy-nicotinamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=NN(N=C4C=C3)C

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=NN(N=C4C=C3)C

InChI

InChI=1S/C24H22N6O2/c1-24(2,15-25)17-8-6-16(7-9-17)14-27-22(31)19-5-4-12-26-23(19)32-18-10-11-20-21(13-18)29-30(3)28-20/h4-13H,14H2,1-3H3,(H,27,31)