2-(3,5-dimethylpyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CN2C(=CC(=N2)C)C)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CN2C(=CC(=N2)C)C)C

InChI

InChI=1S/C15H23N5O/c1-11-8-13(3)19(17-11)7-5-6-16-15(21)10-20-14(4)9-12(2)18-20/h8-9H,5-7,10H2,1-4H3,(H,16,21)