N-(4-ethyl-2,5-dimethyl-pyrazol-3-yl)-2-pyrrolo[2,3-b]pyridin-1-yl-ethanamide

Systemtic Name: N-(4-ethyl-2,5-dimethyl-pyrazol-3-yl)-2-pyrrolo[2,3-b]pyridin-1-yl-ethanamide Openeye Name: N-(4-ethyl-2,5-dimethyl-pyrazol-3-yl)-2-pyrrolo[2,3-b]pyridin-1-yl-acetamide CAS Name: N-(4-ethyl-2,5-dimethyl-3-pyrazolyl)-2-(1-pyrrolo[2,3-b]pyridinyl)acetamide IUPAC Name: N-(4-ethyl-2,5-dimethylpyrazol-3-yl)-2-pyrrolo[2,3-b]pyridin-1-ylacetamide Traditional Name: N-(4-ethyl-2,5-dimethyl-pyrazol-3-yl)-2-pyrrolo[2,3-b]pyridin-1-yl-acetamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C)C)NC(=O)CN2C=CC3=C2N=CC=C3

Isomeric SMILES

CCC1=C(N(N=C1C)C)NC(=O)CN2C=CC3=C2N=CC=C3

InChI

InChI=1S/C16H19N5O/c1-4-13-11(2)19-20(3)16(13)18-14(22)10-21-9-7-12-6-5-8-17-15(12)21/h5-9H,4,10H2,1-3H3,(H,18,22)