N-(2-methyl-3-nitro-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-13-16(8-5-9-17(13)22(24)25)20-18(23)10-14-11-19-21(12-14)15-6-3-2-4-7-15/h2-9,11-12H,10H2,1H3,(H,20,23)