[2-[3-(1,3-benzodioxol-4-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-naphthalen-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-naphthalen-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-naphthyl)thiazol-5-yl]-phenyl-diazene CAS Name: [2-[3-(1,3-benzodioxol-4-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-(2-naphthalenyl)-5-thiazolyl]-phenyldiazene IUPAC Name: [2-[3-(1,3-benzodioxol-4-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-naphthalen-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-naphthyl)thiazol-5-yl]-phenyl-diazene Formula: C35H25N5O2S MolecularWeight: 579.6703

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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=CC6=CC=CC=C6C=C5)C7=C8C(=CC=C7)OCO8

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=NC(=C(S3)N=NC4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=C8C(=CC=C7)OCO8

InChI

InChI=1S/C35H25N5O2S/c1-3-11-24(12-4-1)29-21-30(28-16-9-17-31-33(28)42-22-41-31)40(39-29)35-36-32(26-19-18-23-10-7-8-13-25(23)20-26)34(43-35)38-37-27-14-5-2-6-15-27/h1-20,30H,21-22H2