N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,2,5,7-tetramethyl-1-oxidanylidene-3H-indene-4-carboxamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,2,5,7-tetramethyl-1-oxidanylidene-3H-indene-4-carboxamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,2,5,7-tetramethyl-1-oxo-indane-4-carboxamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-keto-2,2,5,7-tetramethyl-indane-4-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NC3=NNC(=C3)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NC3=NNC(=C3)C4CC4)C

InChI

InChI=1S/C20H23N3O2/c1-10-7-11(2)17(13-9-20(3,4)18(24)16(10)13)19(25)21-15-8-14(22-23-15)12-5-6-12/h7-8,12H,5-6,9H2,1-4H3,(H2,21,22,23,25)