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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(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)CCN2C(=C(C=N2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CCN2C(=C(C=N2)[N+](=O)[O-])C)C

InChI

InChI=1S/C15H22N6O3/c1-11-9-12(2)19(18-11)7-4-6-16-15(22)5-8-20-13(3)14(10-17-20)21(23)24/h9-10H,4-8H2,1-3H3,(H,16,22)