(4Z)-5-azanyl-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-azanyl-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-amino-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazono]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-amino-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-amino-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-amino-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazono]-2-phenyl-2-pyrazolin-3-one Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N/N=C\3/C(=NN(C3=O)C4=CC=CC=C4)N

InChI

InChI=1S/C17H14N6OS/c1-10-19-13-8-7-11(9-14(13)25-10)20-21-15-16(18)22-23(17(15)24)12-5-3-2-4-6-12/h2-9,20H,1H3,(H2,18,22)/b21-15-