4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H16N6O3S MolecularWeight: 372.40164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O3S/c1-9-14(22(24)25)10(2)21(20-9)8-12-4-6-13(7-5-12)15(23)17-16-19-18-11(3)26-16/h4-7H,8H2,1-3H3,(H,17,19,23)