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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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