2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-10(11-6-4-3-5-7-11)15-13(19)9-17-8-12(18(20)21)14(16-17)22-2/h3-8,10H,9H2,1-2H3,(H,15,19)