2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(3-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(3-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)propionamide Formula: C14H15BrN4O4 MolecularWeight: 383.1973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC2=CC(=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=CC(=CC(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H15BrN4O4/c1-8-13(15)7-18(17-8)9(2)14(20)16-10-4-11(19(21)22)6-12(5-10)23-3/h4-7,9H,1-3H3,(H,16,20)