4-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione

Systemtic Name: 4-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione Openeye Name: 4-[(4-methoxy-2-nitro-anilino)methylene]-5-methyl-2-phenyl-pyrazole-3-thione CAS Name: 4-[(4-methoxy-2-nitroanilino)methylidene]-5-methyl-2-phenyl-3-pyrazolethione IUPAC Name: 4-[(4-methoxy-2-nitroanilino)methylidene]-5-methyl-2-phenylpyrazole-3-thione Traditional Name: 4-[(4-methoxy-2-nitro-anilino)methylene]-5-methyl-2-phenyl-2-pyrazoline-3-thione Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)C1=CNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=S)C1=CNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S/c1-12-15(18(26)21(20-12)13-6-4-3-5-7-13)11-19-16-9-8-14(25-2)10-17(16)22(23)24/h3-11,19H,1-2H3