N-[3-(2-methoxyphenyl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(2-methoxyphenyl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-2-phenyl-ethanamide Openeye Name: N-[5-isobutyl-3-(2-methoxyphenyl)-1H-pyrazol-4-yl]-2-phenyl-acetamide CAS Name: N-[3-(2-methoxyphenyl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-2-phenylacetamide IUPAC Name: N-[3-(2-methoxyphenyl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-2-phenylacetamide Traditional Name: N-[5-isobutyl-3-(2-methoxyphenyl)-1H-pyrazol-4-yl]-2-phenyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=NN1)C2=CC=CC=C2OC)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=C(C(=NN1)C2=CC=CC=C2OC)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-15(2)13-18-22(23-20(26)14-16-9-5-4-6-10-16)21(25-24-18)17-11-7-8-12-19(17)27-3/h4-12,15H,13-14H2,1-3H3,(H,23,26)(H,24,25)