N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-N-methyl-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide Formula: C17H19N7O3 MolecularWeight: 369.37786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CN(C)C(=O)C2=CC=C(C=C2)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=CC(=N1)CN(C)C(=O)C2=CC=C(C=C2)CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N7O3/c1-3-22-9-8-15(19-22)11-21(2)16(25)14-6-4-13(5-7-14)10-23-12-18-17(20-23)24(26)27/h4-9,12H,3,10-11H2,1-2H3