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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H25N3O3/c1-18(30)24-15-23(32-19(24)2)13-14-25(31)27-16-21-17-29(22-11-7-4-8-12-22)28-26(21)20-9-5-3-6-10-20/h3-12,15,17H,13-14,16H2,1-2H3,(H,27,31)