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

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

Systemtic Name:N-ethyl-4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
Openeye Name:N-ethyl-4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
CAS Name:N-ethyl-4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
IUPAC Name:N-ethyl-4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
Traditional Name:N-ethyl-4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
Formula: C21H22N8O
MolecularWeight: 402.45238
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22N8O/c1-2-22-21(30)29-7-5-13(6-8-29)18-10-16-19(23-12-24-20(16)27-18)26-15-3-4-17-14(9-15)11-25-28-17/h3-5,9-12H,2,6-8H2,1H3,(H,22,30)(H,25,28)(H2,23,24,26,27)


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