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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-methyl-N-[(1-methyl-3-pyrazolyl)methyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]benzamide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N(C)CC3=NN(C=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N(C)CC3=NN(C=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O3/c1-13-18(25(27)28)14(2)24(20-13)11-15-5-7-16(8-6-15)19(26)22(3)12-17-9-10-23(4)21-17/h5-10H,11-12H2,1-4H3