(4-dimethylaminophenyl)-[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone

Systemtic Name: (4-dimethylaminophenyl)-[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Openeye Name: (4-dimethylaminophenyl)-[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone CAS Name: (4-dimethylaminophenyl)-[3-(1-methyl-4-pyrazolyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone IUPAC Name: (4-dimethylaminophenyl)-[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Traditional Name: (4-dimethylaminophenyl)-[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O/c1-24(2)16-6-4-13(5-7-16)19(26)14-8-17-18(11-22-20(17)21-9-14)15-10-23-25(3)12-15/h4-12H,1-3H3,(H,21,22)