2,6-dimethyl-4-[3-(2-propan-2-yloxyethoxy)-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 2,6-dimethyl-4-[3-(2-propan-2-yloxyethoxy)-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-[3-(2-isopropoxyethoxy)-1H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 2,6-dimethyl-4-[3-(2-propan-2-yloxyethoxy)-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 2,6-dimethyl-4-[3-(2-propan-2-yloxyethoxy)-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-[3-(2-isopropoxyethoxy)-1H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(C=C2)NN=C3OCCOC(C)C)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(C=C2)NN=C3OCCOC(C)C)C#N

InChI

InChI=1S/C21H23N5O2/c1-12(2)27-7-8-28-21-16-9-15(5-6-19(16)25-26-21)20-17(10-22)13(3)24-14(4)18(20)11-23/h5-6,9,12,20,24H,7-8H2,1-4H3,(H,25,26)