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

Systemtic Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C15H15N7O3 MolecularWeight: 341.3247

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N7O3/c1-19(7-11-6-17-20(2)8-11)15(23)12-3-4-13(14(5-12)22(24)25)21-10-16-9-18-21/h3-6,8-10H,7H2,1-2H3