(4E)-4-[[(2-chlorophenyl)methylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4E)-4-[[(2-chlorophenyl)methylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4E)-4-[[(2-chlorophenyl)methylamino]methylene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4E)-4-[[(2-chlorophenyl)methylamino]methylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4E)-4-[[(2-chlorophenyl)methylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4E)-4-[[(2-chlorobenzyl)amino]methylene]-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=CNCC2=CC=CC=C2Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NCC2=CC=CC=C2Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3/c1-12-16(11-20-10-13-4-2-3-5-17(13)19)18(24)22(21-12)14-6-8-15(9-7-14)23(25)26/h2-9,11,20H,10H2,1H3/b16-11+