2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(1-phenylpropyl)propanamide

Systemtic Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(1-phenylpropyl)propanamide Openeye Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(1-phenylpropyl)propanamide CAS Name: 2-(3-methyl-4-nitro-1-pyrazolyl)-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)-N-(1-phenylpropyl)propanamide Traditional Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(1-phenylpropyl)propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-4-14(13-8-6-5-7-9-13)17-16(21)12(3)19-10-15(20(22)23)11(2)18-19/h5-10,12,14H,4H2,1-3H3,(H,17,21)