N-[3-(3-methoxyphenyl)-5-propyl-1H-pyrazol-4-yl]ethanamide

Systemtic Name: N-[3-(3-methoxyphenyl)-5-propyl-1H-pyrazol-4-yl]ethanamide Openeye Name: N-[3-(3-methoxyphenyl)-5-propyl-1H-pyrazol-4-yl]acetamide CAS Name: N-[3-(3-methoxyphenyl)-5-propyl-1H-pyrazol-4-yl]acetamide IUPAC Name: N-[3-(3-methoxyphenyl)-5-propyl-1H-pyrazol-4-yl]acetamide Traditional Name: N-[3-(3-methoxyphenyl)-5-propyl-1H-pyrazol-4-yl]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C2=CC(=CC=C2)OC)NC(=O)C

Isomeric SMILES

CCCC1=C(C(=NN1)C2=CC(=CC=C2)OC)NC(=O)C

InChI

InChI=1S/C15H19N3O2/c1-4-6-13-15(16-10(2)19)14(18-17-13)11-7-5-8-12(9-11)20-3/h5,7-9H,4,6H2,1-3H3,(H,16,19)(H,17,18)