N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]cyclopropanecarboxamide CAS Name: N-[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazol-3-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]cyclopropanecarboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C3C=CC(=C4C=CC(=O)C=C4)C=C3NN2

Isomeric SMILES

C1CC1C(=O)NC2=C3C=CC(=C4C=CC(=O)C=C4)C=C3NN2

InChI

InChI=1S/C17H15N3O2/c21-13-6-3-10(4-7-13)12-5-8-14-15(9-12)19-20-16(14)18-17(22)11-1-2-11/h3-9,11,19-20H,1-2H2,(H,18,22)