N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]amine Formula: C23H17N5S MolecularWeight: 395.47958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5S/c1-3-9-17(10-4-1)22-18(16-28(27-22)19-11-5-2-6-12-19)15-24-26-23-25-20-13-7-8-14-21(20)29-23/h1-16H,(H,25,26)/b24-15+