(4E)-4-[(4-ethoxy-2-nitro-phenyl)hydrazinylidene]-5-methyl-N-phenyl-pyrazol-3-amine

Systemtic Name: (4E)-4-[(4-ethoxy-2-nitro-phenyl)hydrazinylidene]-5-methyl-N-phenyl-pyrazol-3-amine Openeye Name: (4E)-4-[(4-ethoxy-2-nitro-phenyl)hydrazono]-5-methyl-N-phenyl-pyrazol-3-amine CAS Name: (4E)-4-[(4-ethoxy-2-nitrophenyl)hydrazinylidene]-5-methyl-N-phenyl-3-pyrazolamine IUPAC Name: (4E)-4-[(4-ethoxy-2-nitrophenyl)hydrazinylidene]-5-methyl-N-phenylpyrazol-3-amine Traditional Name: [(E)-(3-anilino-5-methyl-pyrazol-4-ylidene)amino]-(4-ethoxy-2-nitro-phenyl)amine Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NN=C2C(=NN=C2NC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N/N=C/2\C(=NN=C2NC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O3/c1-3-27-14-9-10-15(16(11-14)24(25)26)21-22-17-12(2)20-23-18(17)19-13-7-5-4-6-8-13/h4-11,21H,3H2,1-2H3,(H,19,22,23)