2-(cyclopent-3-en-1-ylamino)-6-fluoranyl-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzamide

Systemtic Name: 2-(cyclopent-3-en-1-ylamino)-6-fluoranyl-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzamide Openeye Name: 2-(cyclopent-3-en-1-ylamino)-6-fluoro-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide CAS Name: 2-(1-cyclopent-3-enylamino)-6-fluoro-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide IUPAC Name: 2-(cyclopent-3-en-1-ylamino)-6-fluoro-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide Traditional Name: 2-(cyclopent-3-en-1-ylamino)-6-fluoro-4-(4-keto-3,6,6-trimethyl-5,7-dihydroindazol-1-yl)benzamide Formula: C22H25FN4O2 MolecularWeight: 396.457903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C(=C3)F)C(=O)N)NC4CC=CC4

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C(=C3)F)C(=O)N)NC4CC=CC4

InChI

InChI=1S/C22H25FN4O2/c1-12-19-17(10-22(2,3)11-18(19)28)27(26-12)14-8-15(23)20(21(24)29)16(9-14)25-13-6-4-5-7-13/h4-5,8-9,13,25H,6-7,10-11H2,1-3H3,(H2,24,29)