2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: 2-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(4-nitropyrazol-1-yl)propionamide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NCC2=CN(N=C2)C

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NCC2=CN(N=C2)C

InChI

InChI=1S/C12H16N6O3/c1-9(6-17-8-11(5-15-17)18(20)21)12(19)13-3-10-4-14-16(2)7-10/h4-5,7-9H,3,6H2,1-2H3,(H,13,19)