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

Systemtic Name: N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-[(E)-2-phenylethenyl]-1,2-dihydroindazol-3-yl]butanamide Openeye Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-[(E)-styryl]-1,2-dihydroindazol-3-yl]butanamide CAS Name: N-[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-[(E)-2-phenylethenyl]-1,2-dihydroindazol-3-yl]butanamide IUPAC Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-[(E)-2-phenylethenyl]-1,2-dihydroindazol-3-yl]butanamide Traditional Name: N-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-[(E)-styryl]-1,2-dihydroindazol-3-yl]butyramide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C=C(C(=C3C=CC(=O)C=C3)C=C2NN1)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-2-6-24(30)26-25-22-15-19(10-9-17-7-4-3-5-8-17)21(16-23(22)27-28-25)18-11-13-20(29)14-12-18/h3-5,7-16,27-28H,2,6H2,1H3,(H,26,30)/b10-9+