N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-(1-ethyl-3-methyl-4-pyrazolyl)methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(1-ethyl-3-methylpyrazol-4-yl)methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-2-(4-nitrophenyl)acetamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3/c1-3-19-10-13(11(2)18-19)9-16-17-15(21)8-12-4-6-14(7-5-12)20(22)23/h4-7,9-10H,3,8H2,1-2H3,(H,17,21)/b16-9+