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

Systemtic Name: [2-[5-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazol-5-yl]-phenyl-diazene Openeye Name: [2-[5-(4-methyl-2-phenyl-thiazol-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-thiazol-5-yl]-phenyl-diazene CAS Name: [2-[5-(4-methyl-2-phenyl-5-thiazolyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-5-thiazolyl]-phenyldiazene IUPAC Name: [2-[5-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazol-5-yl]-phenyldiazene Traditional Name: [2-[3-(4-methyl-2-phenyl-thiazol-5-yl)-5-phenyl-2-pyrazolin-1-yl]-4-phenyl-thiazol-5-yl]-phenyl-diazene Formula: C34H26N6S2 MolecularWeight: 582.74044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NN(C(C3)C4=CC=CC=C4)C5=NC(=C(S5)N=NC6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NN(C(C3)C4=CC=CC=C4)C5=NC(=C(S5)N=NC6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H26N6S2/c1-23-31(41-32(35-23)26-18-10-4-11-19-26)28-22-29(24-14-6-2-7-15-24)40(39-28)34-36-30(25-16-8-3-9-17-25)33(42-34)38-37-27-20-12-5-13-21-27/h2-21,29H,22H2,1H3