N-[(1-ethylpyrazol-4-yl)methyl]-3-(3-methyl-4-nitro-pyrazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O3/c1-3-17-8-11(7-15-17)6-14-13(20)4-5-18-9-12(19(21)22)10(2)16-18/h7-9H,3-6H2,1-2H3,(H,14,20)