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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: 1-isopropyl-5-methyl-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)pyrazole-3-carboxamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=NN(C(=C3)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=NN(C(=C3)C)C(C)C

InChI

InChI=1S/C18H21N5O3/c1-5-25-14-8-6-13(7-9-14)17-20-21-18(26-17)19-16(24)15-10-12(4)23(22-15)11(2)3/h6-11H,5H2,1-4H3,(H,19,21,24)