N-(4-ethylphenyl)-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(4-ethylphenyl)-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(4-ethylphenyl)-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(4-ethylphenyl)-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-ethylphenyl)-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-ethylphenyl)-2-(3-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)C(C)N2C=CC(=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2C=CC(=N2)C

InChI

InChI=1S/C15H19N3O/c1-4-13-5-7-14(8-6-13)16-15(19)12(3)18-10-9-11(2)17-18/h5-10,12H,4H2,1-3H3,(H,16,19)