1-(3-chlorophenyl)-5-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[2-(2-nitroanilino)ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[2-(2-nitroanilino)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[2-(2-nitroanilino)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-[2-(2-nitroanilino)ethyl]pyrazole-4-carboxamide Formula: C19H18ClN5O3 MolecularWeight: 399.83092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN5O3/c1-13-16(12-23-24(13)15-6-4-5-14(20)11-15)19(26)22-10-9-21-17-7-2-3-8-18(17)25(27)28/h2-8,11-12,21H,9-10H2,1H3,(H,22,26)