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

Systemtic Name: 4-[3-[4-(dimethylaminomethyl)phenyl]-1H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-[3-[4-(dimethylaminomethyl)phenyl]-1H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-[3-[4-(dimethylaminomethyl)phenyl]-1H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-[3-[4-(dimethylaminomethyl)phenyl]-1H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-[3-[4-(dimethylaminomethyl)phenyl]-1H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C25H24N6 MolecularWeight: 408.49826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)CN(C)C)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)CN(C)C)C#N

InChI

InChI=1S/C25H24N6/c1-15-21(12-26)24(22(13-27)16(2)28-15)19-9-10-23-20(11-19)25(30-29-23)18-7-5-17(6-8-18)14-31(3)4/h5-11,24,28H,14H2,1-4H3,(H,29,30)