N-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-5-yl)-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-(2-keto-3,3-dimethyl-indolin-5-yl)-5-methyl-1H-pyrazole-3-carboxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3(C)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3(C)C

InChI

InChI=1S/C15H16N4O2/c1-8-6-12(19-18-8)13(20)16-9-4-5-11-10(7-9)15(2,3)14(21)17-11/h4-7H,1-3H3,(H,16,20)(H,17,21)(H,18,19)