N-[1-[(5-ethanoylfuran-2-yl)methyl]pyrazol-4-yl]-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[1-[(5-ethanoylfuran-2-yl)methyl]pyrazol-4-yl]-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[1-[(5-acetyl-2-furyl)methyl]pyrazol-4-yl]-5-(4-methoxyphenyl)oxazole-4-carboxamide CAS Name: N-[1-[(5-acetyl-2-furanyl)methyl]-4-pyrazolyl]-5-(4-methoxyphenyl)-4-oxazolecarboxamide IUPAC Name: N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[1-[(5-acetyl-2-furyl)methyl]pyrazol-4-yl]-5-(4-methoxyphenyl)oxazole-4-carboxamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(O1)CN2C=C(C=N2)NC(=O)C3=C(OC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(O1)CN2C=C(C=N2)NC(=O)C3=C(OC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O5/c1-13(26)18-8-7-17(30-18)11-25-10-15(9-23-25)24-21(27)19-20(29-12-22-19)14-3-5-16(28-2)6-4-14/h3-10,12H,11H2,1-2H3,(H,24,27)