N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methylpyrazol-1-yl)propionamide Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O/c1-4-17-9-12(8-15-17)7-14-13(19)11(3)18-6-5-10(2)16-18/h5-6,8-9,11H,4,7H2,1-3H3,(H,14,19)