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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-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-phenyl-pyrazol-4-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCC3=CC(=C(O3)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCC3=CC(=C(O3)C)C(=O)C

InChI

InChI=1S/C21H23N3O3/c1-13-21(14(2)24(23-13)17-8-6-5-7-9-17)22-20(26)11-10-18-12-19(15(3)25)16(4)27-18/h5-9,12H,10-11H2,1-4H3,(H,22,26)