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

Systemtic Name: N-[5-(4-ethylphenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide Openeye Name: N-[5-(4-ethylphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide CAS Name: N-[5-(4-ethylphenyl)-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazol-3-yl]butanamide IUPAC Name: N-[5-(4-ethylphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide Traditional Name: N-[5-(4-ethylphenyl)-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butyramide Formula: C25H25N3O2 MolecularWeight: 399.4849

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-3-5-24(30)26-25-22-14-20(17-8-6-16(4-2)7-9-17)21(15-23(22)27-28-25)18-10-12-19(29)13-11-18/h6-15,27-28H,3-5H2,1-2H3,(H,26,30)