N-(3-nitrophenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(3-nitrophenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-nitrophenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(3-nitrophenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c22-17(19-14-5-4-8-16(10-14)21(23)24)9-13-11-18-20(12-13)15-6-2-1-3-7-15/h1-8,10-12H,9H2,(H,19,22)