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

Systemtic Name: 4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-propyl-benzamide Openeye Name: 4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-propyl-benzamide CAS Name: 4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-propylbenzamide IUPAC Name: 4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-propylbenzamide Traditional Name: 4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-propyl-benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C3=NN=C(O3)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C3=NN=C(O3)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N5O3/c1-5-14-25-23(30)18-6-10-19(11-7-18)29-22(17-8-12-20(31-4)13-9-17)15(2)21(28-29)24-27-26-16(3)32-24/h6-13H,5,14H2,1-4H3,(H,25,30)