N-(3-methoxyphenyl)-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(3-methoxyphenyl)-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(3-methoxyphenyl)-2-(4-nitropyrazol-1-yl)butyramide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4/c1-3-13(17-9-11(8-15-17)18(20)21)14(19)16-10-5-4-6-12(7-10)22-2/h4-9,13H,3H2,1-2H3,(H,16,19)