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

Systemtic Name: 2,6-dimethyl-4-[3-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-2H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 2,6-dimethyl-4-[3-[[4-(4-pyridyl)piperazin-1-yl]methyl]-2H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 2,6-dimethyl-4-[3-[(4-pyridin-4-yl-1-piperazinyl)methyl]-2H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 2,6-dimethyl-4-[3-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-2H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 2,6-dimethyl-4-[3-[[4-(4-pyridyl)piperazino]methyl]-2H-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(NN=C3C=C2)CN4CCN(CC4)C5=CC=NC=C5)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(NN=C3C=C2)CN4CCN(CC4)C5=CC=NC=C5)C#N

InChI

InChI=1S/C26H26N8/c1-17-22(14-27)26(23(15-28)18(2)30-17)19-3-4-24-21(13-19)25(32-31-24)16-33-9-11-34(12-10-33)20-5-7-29-8-6-20/h3-8,13,26,30H,9-12,16H2,1-2H3,(H,31,32)