4-[(4-ethoxyphenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: 4-[(4-ethoxyphenyl)hydrazono]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: 5-methyl-2-(4-nitrophenyl)-4-(p-phenetylhydrazono)-2-pyrazolin-3-one Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N5O4/c1-3-27-16-10-4-13(5-11-16)19-20-17-12(2)21-22(18(17)24)14-6-8-15(9-7-14)23(25)26/h4-11,19H,3H2,1-2H3