4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(ethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[2-(ethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[2-(ethylamino)-2-oxoethyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(ethylamino)-2-keto-ethyl]benzamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC=C(C=C1)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC=C(C=C1)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C17H21N5O4/c1-4-18-15(23)9-19-17(24)14-7-5-13(6-8-14)10-21-12(3)16(22(25)26)11(2)20-21/h5-8H,4,9-10H2,1-3H3,(H,18,23)(H,19,24)