5-azanyl-1-(1,3-benzothiazol-2-yl)-3-[[3-(1,3-benzothiazol-2-yloxy)phenyl]amino]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(1,3-benzothiazol-2-yl)-3-[[3-(1,3-benzothiazol-2-yloxy)phenyl]amino]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(1,3-benzothiazol-2-yl)-3-[3-(1,3-benzothiazol-2-yloxy)anilino]pyrazole-4-carbonitrile CAS Name: 5-amino-1-(1,3-benzothiazol-2-yl)-3-[3-(1,3-benzothiazol-2-yloxy)anilino]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(1,3-benzothiazol-2-yl)-3-[3-(1,3-benzothiazol-2-yloxy)anilino]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(1,3-benzothiazol-2-yl)-3-[3-(1,3-benzothiazol-2-yloxy)anilino]pyrazole-4-carbonitrile Formula: C24H15N7OS2 MolecularWeight: 481.5522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=C(C(=N3)NC4=CC(=CC=C4)OC5=NC6=CC=CC=C6S5)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=C(C(=N3)NC4=CC(=CC=C4)OC5=NC6=CC=CC=C6S5)C#N)N

InChI

InChI=1S/C24H15N7OS2/c25-13-16-21(26)31(23-28-17-8-1-3-10-19(17)33-23)30-22(16)27-14-6-5-7-15(12-14)32-24-29-18-9-2-4-11-20(18)34-24/h1-12H,26H2,(H,27,30)