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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H22N6O3/c1-11(9-19-10-14(8-17-19)21(23)24)15(22)16-5-4-6-20-13(3)7-12(2)18-20/h7-8,10-11H,4-6,9H2,1-3H3,(H,16,22)