N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1,3-dimethyl-5-oxidanylidene-4H-pyrazole-4-carboxamide

Systemtic Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1,3-dimethyl-5-oxidanylidene-4H-pyrazole-4-carboxamide Openeye Name: N-(1,1-dimethylindan-4-yl)-1,3-dimethyl-5-oxo-4H-pyrazole-4-carboxamide CAS Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1,3-dimethyl-5-oxo-4H-pyrazole-4-carboxamide IUPAC Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1,3-dimethyl-5-oxo-4H-pyrazole-4-carboxamide Traditional Name: N-(1,1-dimethylindan-4-yl)-5-keto-1,3-dimethyl-2-pyrazoline-4-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=O)NC2=CC=CC3=C2CCC3(C)C)C

Isomeric SMILES

CC1=NN(C(=O)C1C(=O)NC2=CC=CC3=C2CCC3(C)C)C

InChI

InChI=1S/C17H21N3O2/c1-10-14(16(22)20(4)19-10)15(21)18-13-7-5-6-12-11(13)8-9-17(12,2)3/h5-7,14H,8-9H2,1-4H3,(H,18,21)