3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H23N3O3/c1-15(25)20-12-19(27-16(20)2)8-9-21(26)22-11-10-17-13-23-24(14-17)18-6-4-3-5-7-18/h3-7,12-14H,8-11H2,1-2H3,(H,22,26)