N-(2-methoxy-5-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H18N4O4/c1-9-5-6-13(23-4)12(7-9)16-15(20)11(3)18-10(2)8-14(17-18)19(21)22/h5-8,11H,1-4H3,(H,16,20)