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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propionamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4/c1-10(12-7-5-4-6-8-12)16-14(20)11(2)18-9-13(19(21)22)15(17-18)23-3/h4-11H,1-3H3,(H,16,20)