N-[(6Z)-6-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide

Systemtic Name: N-[(6Z)-6-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide Openeye Name: N-[(6Z)-6-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide CAS Name: N-[(6Z)-6-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazol-3-yl]butanamide IUPAC Name: N-[(6Z)-6-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide Traditional Name: N-[(6Z)-6-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butyramide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)NC1=C2C=C/C(=C/3\C=CC(=O)C(=C3)O)/C=C2NN1

InChI

InChI=1S/C17H17N3O3/c1-2-3-16(23)18-17-12-6-4-10(8-13(12)19-20-17)11-5-7-14(21)15(22)9-11/h4-9,19-20,22H,2-3H2,1H3,(H,18,23)/b11-10-