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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C)C

InChI

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