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

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(5-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=C(C=NN1CCC(=O)NC(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3/c1-11(13-6-4-3-5-7-13)17-15(20)8-9-18-12(2)14(10-16-18)19(21)22/h3-7,10-11H,8-9H2,1-2H3,(H,17,20)