N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-1-p-phenetylethylideneamino]acetamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CN2C(=CC(=N2)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)CN2C(=CC(=N2)[N+](=O)[O-])C)/C

InChI

InChI=1S/C16H19N5O4/c1-4-25-14-7-5-13(6-8-14)12(3)17-18-16(22)10-20-11(2)9-15(19-20)21(23)24/h5-9H,4,10H2,1-3H3,(H,18,22)/b17-12+