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

Systemtic Name: 4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide CAS Name: 4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-pentan-3-ylbenzamide IUPAC Name: 4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)NC(=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/C26H29N5O3/c1-6-20(7-2)27-25(32)19-8-12-21(13-9-19)31-24(18-10-14-22(33-5)15-11-18)16(3)23(30-31)26-29-28-17(4)34-26/h8-15,20H,6-7H2,1-5H3,(H,27,32)