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

Systemtic Name: N-(5-ethyl-4-methyl-2-phenyl-pyrazol-3-yl)-2-pyrrolo[2,3-b]pyridin-1-yl-ethanamide Openeye Name: N-(5-ethyl-4-methyl-2-phenyl-pyrazol-3-yl)-2-pyrrolo[2,3-b]pyridin-1-yl-acetamide CAS Name: N-(5-ethyl-4-methyl-2-phenyl-3-pyrazolyl)-2-(1-pyrrolo[2,3-b]pyridinyl)acetamide IUPAC Name: N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)-2-pyrrolo[2,3-b]pyridin-1-ylacetamide Traditional Name: N-(5-ethyl-4-methyl-2-phenyl-pyrazol-3-yl)-2-pyrrolo[2,3-b]pyridin-1-yl-acetamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C)NC(=O)CN2C=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1C)NC(=O)CN2C=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O/c1-3-18-15(2)20(26(24-18)17-9-5-4-6-10-17)23-19(27)14-25-13-11-16-8-7-12-22-21(16)25/h4-13H,3,14H2,1-2H3,(H,23,27)