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

Systemtic Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-phenylpropyl)benzamide Openeye Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-phenylpropyl)benzamide CAS Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(3-phenylpropyl)benzamide IUPAC Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-phenylpropyl)benzamide Traditional Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-phenylpropyl)benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NCCCC3=CC=CC=C3)C4=NN=C(O4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NCCCC3=CC=CC=C3)C4=NN=C(O4)C

InChI

InChI=1S/C23H23N5O2/c1-16-14-21(23-26-25-17(2)30-23)27-28(16)20-12-6-11-19(15-20)22(29)24-13-7-10-18-8-4-3-5-9-18/h3-6,8-9,11-12,14-15H,7,10,13H2,1-2H3,(H,24,29)