(4Z)-4-[[2-[(2-nitrophenyl)amino]ethylamino]methylidene]-2,5-diphenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[2-[(2-nitrophenyl)amino]ethylamino]methylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[2-(2-nitroanilino)ethylamino]methylene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-4-[[2-(2-nitroanilino)ethylamino]methylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[2-(2-nitroanilino)ethylamino]methylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-4-[[2-(2-nitroanilino)ethylamino]methylene]-2,5-diphenyl-2-pyrazolin-3-one Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=CNCCNC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\NCCNC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3/c30-24-20(17-25-15-16-26-21-13-7-8-14-22(21)29(31)32)23(18-9-3-1-4-10-18)27-28(24)19-11-5-2-6-12-19/h1-14,17,25-26H,15-16H2/b20-17-