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

Systemtic Name: N-(3-methoxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(3-methoxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(3-methoxyphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(3-methoxyphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(3-methoxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4/c1-4-13(18-10(2)8-14(17-18)19(21)22)15(20)16-11-6-5-7-12(9-11)23-3/h5-9,13H,4H2,1-3H3,(H,16,20)