N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-methylpyrazol-1-yl)propionamide Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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