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(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(2-methyl-5-nitro-phenyl)amino]ethylidene]pyrazol-3-one

(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(2-methyl-5-nitro-phenyl)amino]ethylidene]pyrazol-3-one

Systemtic Name:(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(2-methyl-5-nitro-phenyl)amino]ethylidene]pyrazol-3-one
Openeye Name:(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(2-methyl-5-nitro-anilino)ethylidene]pyrazol-3-one
CAS Name:(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(2-methyl-5-nitroanilino)ethylidene]-3-pyrazolone
IUPAC Name:(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(2-methyl-5-nitroanilino)ethylidene]pyrazol-3-one
Traditional Name:(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(2-methyl-5-nitro-anilino)ethylidene]-2-pyrazolin-3-one
Formula: C20H20N4O4
MolecularWeight: 380.3972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=C2C(=NN(C2=O)C3=CC=C(C=C3)OC)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N/C(=C\2/C(=NN(C2=O)C3=CC=C(C=C3)OC)C)/C


InChI

InChI=1S/C20H20N4O4/c1-12-5-6-16(24(26)27)11-18(12)21-13(2)19-14(3)22-23(20(19)25)15-7-9-17(28-4)10-8-15/h5-11,21H,1-4H3/b19-13-


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