N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(1H-indol-3-yl)acetamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N5O/c1-13-9-14(2)25(24-13)19-8-7-16(12-22-19)23-20(26)10-15-11-21-18-6-4-3-5-17(15)18/h3-9,11-12,21H,10H2,1-2H3,(H,23,26)