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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=CC=C3)C=NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=CC=C3)/C=N/NC4=NC5=CC=CC=C5S4

InChI

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