2-[ethanoyl(propyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[ethanoyl(propyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[acetyl(propyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(propyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(propyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(propyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H28N4O3/c1-5-15-27(18(3)29)16-22(30)25-24-23(19-9-7-6-8-10-19)17(2)26-28(24)20-11-13-21(31-4)14-12-20/h6-14H,5,15-16H2,1-4H3,(H,25,30)