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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCN2C=C(C=N2)[N+](=O)[O-]

InChI

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