N-methyl-3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]propanamide

Systemtic Name: N-methyl-3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]propanamide Openeye Name: N-methyl-3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]propanamide CAS Name: N-methyl-3-(5-methyl-4-nitro-1-pyrazolyl)-N-[(2-methyl-3-pyrazolyl)methyl]propanamide IUPAC Name: N-methyl-3-(5-methyl-4-nitropyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]propanamide Traditional Name: N-methyl-3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]propionamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)N(C)CC2=CC=NN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)N(C)CC2=CC=NN2C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N6O3/c1-10-12(19(21)22)8-15-18(10)7-5-13(20)16(2)9-11-4-6-14-17(11)3/h4,6,8H,5,7,9H2,1-3H3