N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]oxy]aniline

Systemtic Name: N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]oxy]aniline Openeye Name: N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]oxy]aniline CAS Name: N,N-dimethyl-4-[[3-(1-methyl-4-pyrazolyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]oxy]aniline IUPAC Name: N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]oxy]aniline Traditional Name: dimethyl-[4-[[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]oxy]phenyl]amine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CNC3=NC=C(C=C23)OC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1C=C(C=N1)C2=CNC3=NC=C(C=C23)OC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C19H19N5O/c1-23(2)14-4-6-15(7-5-14)25-16-8-17-18(11-21-19(17)20-10-16)13-9-22-24(3)12-13/h4-12H,1-3H3,(H,20,21)