N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine Formula: C30H22N6S MolecularWeight: 498.60088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C30H22N6S/c1-4-12-22(13-5-1)28-23(21-36(35-28)25-16-8-3-9-17-25)20-31-34-29(32-24-14-6-2-7-15-24)30-33-26-18-10-11-19-27(26)37-30/h1-21H,(H,32,34)/b31-20+