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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)C)OC)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)C)OC)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C16H20N4O4/c1-5-13(19-11(3)9-15(18-19)20(22)23)16(21)17-12-8-10(2)6-7-14(12)24-4/h6-9,13H,5H2,1-4H3,(H,17,21)