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

Systemtic Name: N-(4-tert-butyl-3-piperazin-1-yl-phenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-(4-tert-butyl-3-piperazin-1-yl-phenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[4-tert-butyl-3-(1-piperazinyl)phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butyl-3-piperazin-1-ylphenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-(4-tert-butyl-3-piperazino-phenyl)-2-(1H-indazol-6-ylamino)nicotinamide Formula: C27H31N7O MolecularWeight: 469.58134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)N5CCNCC5

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)N5CCNCC5

InChI

InChI=1S/C27H31N7O/c1-27(2,3)22-9-8-20(16-24(22)34-13-11-28-12-14-34)32-26(35)21-5-4-10-29-25(21)31-19-7-6-18-17-30-33-23(18)15-19/h4-10,15-17,28H,11-14H2,1-3H3,(H,29,31)(H,30,33)(H,32,35)