[2-[3-(1,3-benzodioxol-4-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazol-5-yl]-phenyl-diazene

Systemtic Name: [2-[3-(1,3-benzodioxol-4-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazol-5-yl]-phenyl-diazene Openeye Name: [2-[3-(1,3-benzodioxol-4-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-methyl-thiazol-5-yl]-phenyl-diazene CAS Name: [2-[3-(1,3-benzodioxol-4-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-methyl-5-thiazolyl]-phenyldiazene IUPAC Name: [2-[3-(1,3-benzodioxol-4-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazol-5-yl]-phenyldiazene Traditional Name: [2-[5-(1,3-benzodioxol-4-yl)-3-phenyl-2-pyrazolin-1-yl]-4-methyl-thiazol-5-yl]-phenyl-diazene Formula: C26H21N5O2S MolecularWeight: 467.54224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(CC(=N2)C3=CC=CC=C3)C4=C5C(=CC=C4)OCO5)N=NC6=CC=CC=C6

Isomeric SMILES

CC1=C(SC(=N1)N2C(CC(=N2)C3=CC=CC=C3)C4=C5C(=CC=C4)OCO5)N=NC6=CC=CC=C6

InChI

InChI=1S/C26H21N5O2S/c1-17-25(29-28-19-11-6-3-7-12-19)34-26(27-17)31-22(15-21(30-31)18-9-4-2-5-10-18)20-13-8-14-23-24(20)33-16-32-23/h2-14,22H,15-16H2,1H3