N-(2-methyl-1H-indol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H20N4O/c1-10-7-13-8-14(5-6-16(13)18-10)19-17(22)9-15-11(2)20-21(4)12(15)3/h5-8,18H,9H2,1-4H3,(H,19,22)