1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C15H18N8O3 MolecularWeight: 358.35522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NCC3=CN(N=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NCC3=CN(N=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N8O3/c1-10-14(23(25)26)11(2)22(18-10)9-21-5-4-13(19-21)15(24)16-6-12-7-17-20(3)8-12/h4-5,7-8H,6,9H2,1-3H3,(H,16,24)