2,3-dimethyl-N-(1-methylpyrazol-3-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(1-methylpyrazol-3-yl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(1-methylpyrazol-3-yl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(1-methyl-3-pyrazolyl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(1-methylpyrazol-3-yl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(1-methylpyrazol-3-yl)-1H-indole-5-carboxamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NN(C=C3)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NN(C=C3)C)C

InChI

InChI=1S/C15H16N4O/c1-9-10(2)16-13-5-4-11(8-12(9)13)15(20)17-14-6-7-19(3)18-14/h4-8,16H,1-3H3,(H,17,18,20)