N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[1-(1-ethyl-3-pyrazolyl)ethyl]-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(5-methylpyrazol-1-yl)propionamide Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C(C)N2C(=CC=N2)C

Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)C(C)N2C(=CC=N2)C

InChI

InChI=1S/C14H21N5O/c1-5-18-9-7-13(17-18)11(3)16-14(20)12(4)19-10(2)6-8-15-19/h6-9,11-12H,5H2,1-4H3,(H,16,20)