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N-[(5-methylfuran-2-yl)methyl]-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]benzamide

N-[(5-methylfuran-2-yl)methyl]-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]benzamide

Systemtic Name:N-[(5-methylfuran-2-yl)methyl]-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]benzamide
Openeye Name:3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(5-methyl-2-furyl)methyl]benzamide
CAS Name:N-[(5-methyl-2-furanyl)methyl]-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]benzamide
IUPAC Name:N-[(5-methylfuran-2-yl)methyl]-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]benzamide
Traditional Name:3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(5-methyl-2-furyl)methyl]benzamide
Formula: C22H23N5O3
MolecularWeight: 405.44972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC(=CC=C2)N3C(=CC(=N3)C4=NN=C(O4)C)C(C)C


Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC(=CC=C2)N3C(=CC(=N3)C4=NN=C(O4)C)C(C)C


InChI

InChI=1S/C22H23N5O3/c1-13(2)20-11-19(22-25-24-15(4)30-22)26-27(20)17-7-5-6-16(10-17)21(28)23-12-18-9-8-14(3)29-18/h5-11,13H,12H2,1-4H3,(H,23,28)


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