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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-isopropyl-pyrazole-3-carboxamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-2-isopropyl-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=CC=NN3C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=NN3C(C)C

InChI

InChI=1S/C18H21N5O2/c1-4-13-5-7-14(8-6-13)11-16-21-22-18(25-16)20-17(24)15-9-10-19-23(15)12(2)3/h5-10,12H,4,11H2,1-3H3,(H,20,22,24)