N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCC3=CC(=C(O3)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCC3=CC(=C(O3)C)C(=O)C)C

InChI

InChI=1S/C22H25N3O3/c1-13-6-8-18(9-7-13)25-15(3)22(14(2)24-25)23-21(27)11-10-19-12-20(16(4)26)17(5)28-19/h6-9,12H,10-11H2,1-5H3,(H,23,27)