(2-chlorophenyl)-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-5-nitro-phenyl]methanone

Systemtic Name: (2-chlorophenyl)-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-5-nitro-phenyl]methanone Openeye Name: (2-chlorophenyl)-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-5-nitro-phenyl]methanone CAS Name: (2-chlorophenyl)-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-5-nitrophenyl]methanone IUPAC Name: (2-chlorophenyl)-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-5-nitrophenyl]methanone Traditional Name: (2-chlorophenyl)-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-5-nitro-phenyl]methanone Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NN1)C)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O3/c1-10-17(11(2)21-20-10)13-8-7-12(22(24)25)9-15(13)18(23)14-5-3-4-6-16(14)19/h3-9H,1-2H3,(H,20,21)