N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-3-(3-nitropyrazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN(C)C(=O)CCN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C)CN(C)C(=O)CCN2C=CC(=N2)[N+](=O)[O-]

InChI

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