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

Systemtic Name: N-[5-(4-hydroxyphenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide Openeye Name: N-[5-(4-hydroxyphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide CAS Name: N-[5-(4-hydroxyphenyl)-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazol-3-yl]butanamide IUPAC Name: N-[5-(4-hydroxyphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide Traditional Name: N-[5-(4-hydroxyphenyl)-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butyramide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-2-3-22(29)24-23-20-12-18(14-4-8-16(27)9-5-14)19(13-21(20)25-26-23)15-6-10-17(28)11-7-15/h4-13,25-27H,2-3H2,1H3,(H,24,29)