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

Systemtic Name: N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-phenylazanyl-1,2-dihydroindazol-3-yl]butanamide Openeye Name: N-[5-anilino-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide CAS Name: N-[5-anilino-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazol-3-yl]butanamide IUPAC Name: N-[5-anilino-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide Traditional Name: N-[5-anilino-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butyramide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C=C(C(=C3C=CC(=O)C=C3)C=C2NN1)NC4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=C2C=C(C(=C3C=CC(=O)C=C3)C=C2NN1)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-2-6-22(29)25-23-19-14-20(24-16-7-4-3-5-8-16)18(13-21(19)26-27-23)15-9-11-17(28)12-10-15/h3-5,7-14,24,26-27H,2,6H2,1H3,(H,25,29)