N-(3-hydroxyphenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(3-hydroxyphenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(3-hydroxyphenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(3-hydroxyphenyl)-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(3-hydroxyphenyl)-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(3-hydroxyphenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=CC(=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=CC(=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-10-8-13(18(21)22)16-17(10)7-3-6-14(20)15-11-4-2-5-12(19)9-11/h2,4-5,8-9,19H,3,6-7H2,1H3,(H,15,20)