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

Systemtic Name: N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-[(2-ethyl-3-pyrazolyl)methyl]-N-methyl-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-[(2-ethylpyrazol-3-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:

CCN1C(=CC=N1)CN(C)C(=O)CCN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=CC=N1)CN(C)C(=O)CCN2C=CC(=N2)[N+](=O)[O-]

InChI

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