4-[1-[(4-chlorophenyl)amino]ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: 4-[1-[(4-chlorophenyl)amino]ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: 4-[1-(4-chloroanilino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: 4-[1-(4-chloroanilino)ethylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: 4-[1-(4-chloroanilino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: 4-[1-(4-chloroanilino)ethylidene]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3/c1-11(20-14-5-3-13(19)4-6-14)17-12(2)21-22(18(17)24)15-7-9-16(10-8-15)23(25)26/h3-10,20H,1-2H3