N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-N,5-dimethyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-N,5-dimethyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC(=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC(=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O3S/c1-12-16(13(2)24(22-12)10-15-7-5-6-8-17(15)21)11-23(4)20(26)19-9-18(25(27)28)14(3)29-19/h5-9H,10-11H2,1-4H3