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

Systemtic Name: [2-[3-(1,3-benzodioxol-4-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-thiophen-2-yl-1,3-thiazol-5-yl]-phenyl-diazene Openeye Name: [2-[3-(1,3-benzodioxol-4-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-(2-thienyl)thiazol-5-yl]-phenyl-diazene CAS Name: [2-[3-(1,3-benzodioxol-4-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-thiophen-2-yl-5-thiazolyl]-phenyldiazene IUPAC Name: [2-[3-(1,3-benzodioxol-4-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-thiophen-2-yl-1,3-thiazol-5-yl]-phenyldiazene Traditional Name: [2-[5-(1,3-benzodioxol-4-yl)-3-phenyl-2-pyrazolin-1-yl]-4-(2-thienyl)thiazol-5-yl]-phenyl-diazene Formula: C29H21N5O2S2 MolecularWeight: 535.63934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=NC(=C(S3)N=NC4=CC=CC=C4)C5=CC=CS5)C6=C7C(=CC=C6)OCO7

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=NC(=C(S3)N=NC4=CC=CC=C4)C5=CC=CS5)C6=C7C(=CC=C6)OCO7

InChI

InChI=1S/C29H21N5O2S2/c1-3-9-19(10-4-1)22-17-23(21-13-7-14-24-27(21)36-18-35-24)34(33-22)29-30-26(25-15-8-16-37-25)28(38-29)32-31-20-11-5-2-6-12-20/h1-16,23H,17-18H2