N-(4-ethylphenyl)-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(4-ethylphenyl)-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(4-ethylphenyl)-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(4-ethylphenyl)-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-ethylphenyl)-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-ethylphenyl)-3-(5-methylpyrazol-1-yl)propionamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCN2C(=CC=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCN2C(=CC=N2)C

InChI

InChI=1S/C15H19N3O/c1-3-13-4-6-14(7-5-13)17-15(19)9-11-18-12(2)8-10-16-18/h4-8,10H,3,9,11H2,1-2H3,(H,17,19)