6,7a-ditert-butyl-4-phenylimino-3,3a-dihydroindazol-7-one

Systemtic Name: 6,7a-ditert-butyl-4-phenylimino-3,3a-dihydroindazol-7-one Openeye Name: 6,7a-ditert-butyl-4-phenylimino-3,3a-dihydroindazol-7-one CAS Name: 6,7a-ditert-butyl-4-phenylimino-3,3a-dihydroindazol-7-one IUPAC Name: 6,7a-ditert-butyl-4-phenylimino-3,3a-dihydroindazol-7-one Traditional Name: 6,7a-ditert-butyl-4-phenylimino-3,3a-dihydroindazol-7-one Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC2=CC=CC=C2)C3CN=NC3(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=NC2=CC=CC=C2)C3CN=NC3(C1=O)C(C)(C)C

InChI

InChI=1S/C21H27N3O/c1-19(2,3)15-12-17(23-14-10-8-7-9-11-14)16-13-22-24-21(16,18(15)25)20(4,5)6/h7-12,16H,13H2,1-6H3