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

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

Systemtic Name:N-[1-[(5-ethanoylfuran-2-yl)methyl]pyrazol-4-yl]-5-(4-methoxyphenyl)-2-methyl-1,3-oxazole-4-carboxamide
Openeye Name:N-[1-[(5-acetyl-2-furyl)methyl]pyrazol-4-yl]-5-(4-methoxyphenyl)-2-methyl-oxazole-4-carboxamide
CAS Name:N-[1-[(5-acetyl-2-furanyl)methyl]-4-pyrazolyl]-5-(4-methoxyphenyl)-2-methyl-4-oxazolecarboxamide
IUPAC Name:N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]-5-(4-methoxyphenyl)-2-methyl-1,3-oxazole-4-carboxamide
Traditional Name:N-[1-[(5-acetyl-2-furyl)methyl]pyrazol-4-yl]-5-(4-methoxyphenyl)-2-methyl-oxazole-4-carboxamide
Formula: C22H20N4O5
MolecularWeight: 420.418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)C2=CC=C(C=C2)OC)C(=O)NC3=CN(N=C3)CC4=CC=C(O4)C(=O)C


Isomeric SMILES

CC1=NC(=C(O1)C2=CC=C(C=C2)OC)C(=O)NC3=CN(N=C3)CC4=CC=C(O4)C(=O)C


InChI

InChI=1S/C22H20N4O5/c1-13(27)19-9-8-18(31-19)12-26-11-16(10-23-26)25-22(28)20-21(30-14(2)24-20)15-4-6-17(29-3)7-5-15/h4-11H,12H2,1-3H3,(H,25,28)


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