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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,2,5,7-tetraethyl-1-oxidanylidene-3H-indene-4-carboxamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,2,5,7-tetraethyl-1-oxo-indane-4-carboxamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,2,5,7-tetraethyl-1-oxo-3H-indene-4-carboxamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,2,5,7-tetraethyl-1-oxo-3H-indene-4-carboxamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,2,5,7-tetraethyl-1-keto-indane-4-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C2=C1C(=O)C(C2)(CC)CC)C(=O)NC3=NNC(=C3)C4CC4)CC

Isomeric SMILES

CCC1=CC(=C(C2=C1C(=O)C(C2)(CC)CC)C(=O)NC3=NNC(=C3)C4CC4)CC

InChI

InChI=1S/C24H31N3O2/c1-5-14-11-15(6-2)21(17-13-24(7-3,8-4)22(28)20(14)17)23(29)25-19-12-18(26-27-19)16-9-10-16/h11-12,16H,5-10,13H2,1-4H3,(H2,25,26,27,29)