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

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-N-methyl-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-N-methyl-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-3-(3-methylpyrazol-1-yl)propionamide Formula: C14H20ClN5O MolecularWeight: 309.7945

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)C(=O)CCN2C=CC(=N2)C)Cl

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)C(=O)CCN2C=CC(=N2)C)Cl

InChI

InChI=1S/C14H20ClN5O/c1-4-19-9-12(15)13(17-19)10-18(3)14(21)6-8-20-7-5-11(2)16-20/h5,7,9H,4,6,8,10H2,1-3H3