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

Systemtic Name: N-methyl-N-[(1-methylpyrazol-3-yl)methyl]-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide Openeye Name: N-methyl-N-[(1-methylpyrazol-3-yl)methyl]-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide CAS Name: N-methyl-N-[(1-methyl-3-pyrazolyl)methyl]-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide IUPAC Name: N-methyl-N-[(1-methylpyrazol-3-yl)methyl]-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide Traditional Name: N-methyl-N-[(1-methylpyrazol-3-yl)methyl]-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide Formula: C16H17N7O3 MolecularWeight: 355.35128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)CN(C)C(=O)C2=CC=C(C=C2)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)CN(C)C(=O)C2=CC=C(C=C2)CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N7O3/c1-20(10-14-7-8-21(2)18-14)15(24)13-5-3-12(4-6-13)9-22-11-17-16(19-22)23(25)26/h3-8,11H,9-10H2,1-2H3