3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(1-phenylpropyl)propanamide

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(1-phenylpropyl)propanamide Openeye Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(1-phenylpropyl)propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-(1-phenylpropyl)propanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-(1-phenylpropyl)propanamide Traditional Name: 3-(5-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)CCN2C(=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CCN2C(=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C16H20N4O3/c1-3-14(13-7-5-4-6-8-13)18-16(21)9-10-19-12(2)15(11-17-19)20(22)23/h4-8,11,14H,3,9-10H2,1-2H3,(H,18,21)