N-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[3-(4-bromo-1-methyl-3-pyrazolyl)phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[3-(4-bromo-1-methylpyrazol-3-yl)phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-2-(4-nitrophenyl)acetamide Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H15BrN4O3/c1-22-11-16(19)18(21-22)13-3-2-4-14(10-13)20-17(24)9-12-5-7-15(8-6-12)23(25)26/h2-8,10-11H,9H2,1H3,(H,20,24)