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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-N-propyl-propionamide Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1C(=CC(=N1)C)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CN1C(=CC(=N1)C)C

InChI

InChI=1S/C13H22N4O2/c1-5-6-14-13(19)11(4)15-12(18)8-17-10(3)7-9(2)16-17/h7,11H,5-6,8H2,1-4H3,(H,14,19)(H,15,18)