5-methyl-4-[[2-[(4-nitrophenyl)amino]ethylamino]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: 5-methyl-4-[[2-[(4-nitrophenyl)amino]ethylamino]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: 5-methyl-4-[[2-(4-nitroanilino)ethylamino]methylene]-2-phenyl-pyrazol-3-one CAS Name: 5-methyl-4-[[2-(4-nitroanilino)ethylamino]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: 5-methyl-4-[[2-(4-nitroanilino)ethylamino]methylidene]-2-phenylpyrazol-3-one Traditional Name: 5-methyl-4-[[2-(4-nitroanilino)ethylamino]methylene]-2-phenyl-2-pyrazolin-3-one Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNCCNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=CNCCNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-14-18(19(25)23(22-14)16-5-3-2-4-6-16)13-20-11-12-21-15-7-9-17(10-8-15)24(26)27/h2-10,13,20-21H,11-12H2,1H3