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

Systemtic Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-(3-methyl-4-nitro-1-pyrazolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propionamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3/c1-10(13-7-5-4-6-8-13)16-15(20)12(3)18-9-14(19(21)22)11(2)17-18/h4-10,12H,1-3H3,(H,16,20)