(1R,2R)-N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-4-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-4-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-4-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-N-[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazol-4-yl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-4-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-4-yl]-2-phenyl-cyclopropanecarboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC(=C3C=CC(=O)C=C3)C=C4C2=CNN4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@@H]1C(=O)NC2=CC(=C3C=CC(=O)C=C3)C=C4C2=CNN4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2/c27-17-8-6-14(7-9-17)16-10-21(20-13-24-26-22(20)11-16)25-23(28)19-12-18(19)15-4-2-1-3-5-15/h1-11,13,18-19,24,26H,12H2,(H,25,28)/t18-,19+/m0/s1