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N-[4-tert-butyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

N-[4-tert-butyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name:N-[4-tert-butyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
Openeye Name:N-[4-tert-butyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
CAS Name:N-[4-tert-butyl-2-(4-methyl-1-piperazinyl)phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide
IUPAC Name:N-[4-tert-butyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
Traditional Name:N-[4-tert-butyl-2-(4-methylpiperazino)phenyl]-2-(1H-indazol-6-ylamino)nicotinamide
Formula: C28H33N7O
MolecularWeight: 483.60792
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)N5CCN(CC5)C


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)N5CCN(CC5)C


InChI

InChI=1S/C28H33N7O/c1-28(2,3)20-8-10-23(25(16-20)35-14-12-34(4)13-15-35)32-27(36)22-6-5-11-29-26(22)31-21-9-7-19-18-30-33-24(19)17-21/h5-11,16-18H,12-15H2,1-4H3,(H,29,31)(H,30,33)(H,32,36)


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