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

Systemtic Name: (4Z)-4-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazono]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazono]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N/N=C\3/C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C19H17N5O2S/c1-3-26-14-9-10-15-16(11-14)27-19(20-15)22-21-17-12(2)23-24(18(17)25)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,20,22)/b21-17-