5-azanyl-3-[(Z)-2-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-cyano-ethenyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-2-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-cyano-ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-2-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-2-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-1-cyanoethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-2-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-cyanoethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-2-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C24H14N6OS MolecularWeight: 434.47256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CC3=CC=C(O3)C4=NC5=CC=CC=C5S4)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)/C(=C/C3=CC=C(O3)C4=NC5=CC=CC=C5S4)/C#N)C#N)N

InChI

InChI=1S/C24H14N6OS/c25-13-15(22-18(14-26)23(27)30(29-22)16-6-2-1-3-7-16)12-17-10-11-20(31-17)24-28-19-8-4-5-9-21(19)32-24/h1-12H,27H2/b15-12+