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

Systemtic Name: N-(3-hydroxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(3-hydroxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(3-hydroxyphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(3-hydroxyphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(3-hydroxyphenyl)-2-(5-methyl-3-nitro-pyrazol-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)O)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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