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

Systemtic Name: N-ethyl-4-[4-(1H-indazol-5-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-ethyl-4-[4-(1H-indazol-5-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-ethyl-4-[4-(1H-indazol-5-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-ethyl-4-[4-(1H-indazol-5-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-ethyl-4-[4-(1H-indazol-5-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC(=CC1)C2=CC3=C(C=CN=C3N2)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CCNC(=O)N1CCC(=CC1)C2=CC3=C(C=CN=C3N2)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H23N7O/c1-2-23-22(30)29-9-6-14(7-10-29)20-12-17-19(5-8-24-21(17)27-20)26-16-3-4-18-15(11-16)13-25-28-18/h3-6,8,11-13H,2,7,9-10H2,1H3,(H,23,30)(H,25,28)(H2,24,26,27)