1-(4-chlorophenyl)-N,5-dimethyl-N-[1-(3-nitrophenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[1-(3-nitrophenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[1-(3-nitrophenyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[1-(3-nitrophenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[1-(3-nitrophenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[1-(3-nitrophenyl)ethyl]pyrazole-4-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O3/c1-13(15-5-4-6-18(11-15)25(27)28)23(3)20(26)19-12-22-24(14(19)2)17-9-7-16(21)8-10-17/h4-13H,1-3H3