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

Systemtic Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(m-tolylmethyl)benzamide CAS Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-methylbenzyl)benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)N3C(=CC(=N3)C4=NN=C(O4)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)N3C(=CC(=N3)C4=NN=C(O4)C)C(C)C

InChI

InChI=1S/C24H25N5O2/c1-15(2)22-13-21(24-27-26-17(4)31-24)28-29(22)20-10-6-9-19(12-20)23(30)25-14-18-8-5-7-16(3)11-18/h5-13,15H,14H2,1-4H3,(H,25,30)