4-[4-(diethylamino)phenyl]imino-2-(2,4-dinitrophenyl)-5-phenyl-pyrazol-3-one

Systemtic Name: 4-[4-(diethylamino)phenyl]imino-2-(2,4-dinitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: 4-[4-(diethylamino)phenyl]imino-2-(2,4-dinitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: 4-[4-(diethylamino)phenyl]imino-2-(2,4-dinitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: 4-[4-(diethylamino)phenyl]imino-2-(2,4-dinitrophenyl)-5-phenylpyrazol-3-one Traditional Name: 4-[4-(diethylamino)phenyl]imino-2-(2,4-dinitrophenyl)-5-phenyl-2-pyrazolin-3-one Formula: C25H22N6O5 MolecularWeight: 486.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=C2C(=NN(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=C2C(=NN(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H22N6O5/c1-3-28(4-2)19-12-10-18(11-13-19)26-24-23(17-8-6-5-7-9-17)27-29(25(24)32)21-15-14-20(30(33)34)16-22(21)31(35)36/h5-16H,3-4H2,1-2H3