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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-(3-methylpyrazol-1-yl)propionamide Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O/c1-6-19-9-14(12(4)18-19)11(3)16-15(21)13(5)20-8-7-10(2)17-20/h7-9,11,13H,6H2,1-5H3,(H,16,21)