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

Systemtic Name: 4-[4-(diethylamino)-2-methyl-phenyl]imino-2-(2,4-dinitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: 4-[4-(diethylamino)-2-methyl-phenyl]imino-2-(2,4-dinitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: 4-[4-(diethylamino)-2-methylphenyl]imino-2-(2,4-dinitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: 4-[4-(diethylamino)-2-methylphenyl]imino-2-(2,4-dinitrophenyl)-5-phenylpyrazol-3-one Traditional Name: 4-[4-(diethylamino)-2-methyl-phenyl]imino-2-(2,4-dinitrophenyl)-5-phenyl-2-pyrazolin-3-one Formula: C26H24N6O5 MolecularWeight: 500.50596

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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)C

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)C

InChI

InChI=1S/C26H24N6O5/c1-4-29(5-2)19-11-13-21(17(3)15-19)27-25-24(18-9-7-6-8-10-18)28-30(26(25)33)22-14-12-20(31(34)35)16-23(22)32(36)37/h6-16H,4-5H2,1-3H3