3-ethanoyl-N-[[5-methyl-2-[3-[(2-methylfuran-3-yl)carbonylamino]phenyl]-1,3-oxazol-4-yl]methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-ethanoyl-N-[[5-methyl-2-[3-[(2-methylfuran-3-yl)carbonylamino]phenyl]-1,3-oxazol-4-yl]methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-acetyl-N-[[5-methyl-2-[3-[(2-methylfuran-3-carbonyl)amino]phenyl]oxazol-4-yl]methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-acetyl-N-[[5-methyl-2-[3-[[(2-methyl-3-furanyl)-oxomethyl]amino]phenyl]-4-oxazolyl]methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-acetyl-N-[[5-methyl-2-[3-[(2-methylfuran-3-carbonyl)amino]phenyl]-1,3-oxazol-4-yl]methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-acetyl-N-[[5-methyl-2-[3-[(2-methyl-3-furoyl)amino]phenyl]oxazol-4-yl]methyl]-1H-pyrazole-5-carboxamide Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=CC=CC(=C2)C3=NC(=C(O3)C)CNC(=O)C4=CC(=NN4)C(=O)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=CC=CC(=C2)C3=NC(=C(O3)C)CNC(=O)C4=CC(=NN4)C(=O)C

InChI

InChI=1S/C23H21N5O5/c1-12(29)18-10-19(28-27-18)22(31)24-11-20-14(3)33-23(26-20)15-5-4-6-16(9-15)25-21(30)17-7-8-32-13(17)2/h4-10H,11H2,1-3H3,(H,24,31)(H,25,30)(H,27,28)