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

Systemtic Name: 4-[5-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-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide CAS Name: 4-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-pentan-3-ylbenzamide IUPAC Name: 4-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-4-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2/c1-5-15(6-2)20-18(25)14-7-9-16(10-8-14)24-12(3)11-17(23-24)19-22-21-13(4)26-19/h7-11,15H,5-6H2,1-4H3,(H,20,25)