N-(2,6-dimethylphenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2,6-dimethylphenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2,6-dimethylphenyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2,6-dimethylphenyl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2,6-dimethylphenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C15H18N4O3 MolecularWeight: 302.32842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCN2C(=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCN2C(=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H18N4O3/c1-10-5-4-6-11(2)15(10)17-14(20)7-8-18-12(3)13(9-16-18)19(21)22/h4-6,9H,7-8H2,1-3H3,(H,17,20)