2-(2-methyl-1H-indol-3-yl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CNN=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CNN=C3

InChI

InChI=1S/C14H14N4O/c1-9-12(11-4-2-3-5-13(11)17-9)6-14(19)18-10-7-15-16-8-10/h2-5,7-8,17H,6H2,1H3,(H,15,16)(H,18,19)