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

Systemtic Name: 2,6-dimethyl-4-[3-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 2,6-dimethyl-4-[3-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 2,6-dimethyl-4-[3-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 2,6-dimethyl-4-[3-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 2,6-dimethyl-4-[3-[6-(4-methylpiperazino)-3-pyridyl]-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C26H26N8 MolecularWeight: 450.53824

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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=CN=C(C=C4)N5CCN(CC5)C)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(C=C2)NN=C3C4=CN=C(C=C4)N5CCN(CC5)C)C#N

InChI

InChI=1S/C26H26N8/c1-16-21(13-27)25(22(14-28)17(2)30-16)18-4-6-23-20(12-18)26(32-31-23)19-5-7-24(29-15-19)34-10-8-33(3)9-11-34/h4-7,12,15,25,30H,8-11H2,1-3H3,(H,31,32)