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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=NN(C=C2)C

InChI

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