N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-3-yl]-2-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C16H15ClN6O3 MolecularWeight: 374.7817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN6O3/c1-2-22-15(13(9-18-22)23(25)26)16(24)19-14-6-7-21(20-14)10-11-4-3-5-12(17)8-11/h3-9H,2,10H2,1H3,(H,19,20,24)