1-ethyl-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-5-methyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-5-methyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-5-methyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-5-methylpyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-5-methyl-pyrazole-3-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=NN(C(=C3)C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=NN(C(=C3)C)CC

InChI

InChI=1S/C18H21N5O2/c1-4-13-6-8-14(9-7-13)11-16-20-21-18(25-16)19-17(24)15-10-12(3)23(5-2)22-15/h6-10H,4-5,11H2,1-3H3,(H,19,21,24)