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N-tert-butyl-4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide

N-tert-butyl-4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name:N-tert-butyl-4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
Openeye Name:N-tert-butyl-4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
CAS Name:N-tert-butyl-4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
IUPAC Name:N-tert-butyl-4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
Traditional Name:N-tert-butyl-4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
Formula: C23H26N8O
MolecularWeight: 430.50554
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCC(=CC1)C2=CC3=C(N2)N=CN=C3NC4=CC5=C(C=C4)NN=C5


Isomeric SMILES

CC(C)(C)NC(=O)N1CCC(=CC1)C2=CC3=C(N2)N=CN=C3NC4=CC5=C(C=C4)NN=C5


InChI

InChI=1S/C23H26N8O/c1-23(2,3)29-22(32)31-8-6-14(7-9-31)19-11-17-20(24-13-25-21(17)28-19)27-16-4-5-18-15(10-16)12-26-30-18/h4-6,10-13H,7-9H2,1-3H3,(H,26,30)(H,29,32)(H2,24,25,27,28)


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