6-[3-(3-nitrophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[3-(3-nitrophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-1,3-benzothiazol-2-amine Openeye Name: 6-[3-(3-nitrophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-1,3-benzothiazol-2-amine CAS Name: 6-[3-(3-nitrophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[3-(3-nitrophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-1,3-benzothiazol-2-amine Traditional Name: [6-[5-(3-nitrophenyl)-1-phenyl-2-pyrazolin-3-yl]-1,3-benzothiazol-2-yl]amine Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC3=C(C=C2)N=C(S3)N)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C(N(N=C1C2=CC3=C(C=C2)N=C(S3)N)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O2S/c23-22-24-18-10-9-14(12-21(18)30-22)19-13-20(15-5-4-8-17(11-15)27(28)29)26(25-19)16-6-2-1-3-7-16/h1-12,20H,13H2,(H2,23,24)