N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)butyramide Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1C(=CC(=N1)C)C)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NCCCN1C(=CC(=N1)C)C)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N6O3/c1-4-14(20-10-13(9-17-20)21(23)24)15(22)16-6-5-7-19-12(3)8-11(2)18-19/h8-10,14H,4-7H2,1-3H3,(H,16,22)