4-[3-[3-(dimethylamino)prop-1-ynyl]-2H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 4-[3-[3-(dimethylamino)prop-1-ynyl]-2H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-[3-[3-(dimethylamino)prop-1-ynyl]-2H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-[3-[3-(dimethylamino)prop-1-ynyl]-2H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-[3-[3-(dimethylamino)prop-1-ynyl]-2H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-[3-[3-(dimethylamino)prop-1-ynyl]-2H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C21H20N6 MolecularWeight: 356.4237

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(NN=C3C=C2)C#CCN(C)C)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(NN=C3C=C2)C#CCN(C)C)C#N

InChI

InChI=1S/C21H20N6/c1-13-17(11-22)21(18(12-23)14(2)24-13)15-7-8-20-16(10-15)19(25-26-20)6-5-9-27(3)4/h7-8,10,21,24H,9H2,1-4H3,(H,25,26)