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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H21N3O3/c1-14(24)19-10-18(26-15(19)2)8-9-20(25)21-11-16-12-22-23(13-16)17-6-4-3-5-7-17/h3-7,10,12-13H,8-9,11H2,1-2H3,(H,21,25)