4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C25H21N5O7 MolecularWeight: 503.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C25H21N5O7/c1-16-24(25(31)28(27(16)2)18-7-5-4-6-8-18)26-15-17-9-11-22(23(13-17)36-3)37-21-12-10-19(29(32)33)14-20(21)30(34)35/h4-15H,1-3H3