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

Systemtic Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(m-tolylmethyl)benzamide CAS Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-methylbenzyl)benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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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)C5CC5

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)N3C(=CC(=N3)C4=NN=C(O4)C)C5CC5

InChI

InChI=1S/C24H23N5O2/c1-15-5-3-6-17(11-15)14-25-23(30)19-7-4-8-20(12-19)29-22(18-9-10-18)13-21(28-29)24-27-26-16(2)31-24/h3-8,11-13,18H,9-10,14H2,1-2H3,(H,25,30)