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

Systemtic Name: N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide Openeye Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide CAS Name: N-[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazol-3-yl]butanamide IUPAC Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide Traditional Name: N-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butyramide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C=CC(=C3C=CC(=O)C=C3)C=C2NN1

Isomeric SMILES

CCCC(=O)NC1=C2C=CC(=C3C=CC(=O)C=C3)C=C2NN1

InChI

InChI=1S/C17H17N3O2/c1-2-3-16(22)18-17-14-9-6-12(10-15(14)19-20-17)11-4-7-13(21)8-5-11/h4-10,19-20H,2-3H2,1H3,(H,18,22)