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

Systemtic Name: 4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-4-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide CAS Name: 4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]-N-pentan-3-ylbenzamide IUPAC Name: 4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-4-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O2/c1-6-16(7-2)22-20(27)15-8-10-17(11-9-15)26-19(13(3)4)12-18(25-26)21-24-23-14(5)28-21/h8-13,16H,6-7H2,1-5H3,(H,22,27)