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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-1,4-dimethyl-pyrazole-3-carboxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=NN(C=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=NN(C=C3C)C

InChI

InChI=1S/C17H19N5O2/c1-4-12-5-7-13(8-6-12)9-14-19-20-17(24-14)18-16(23)15-11(2)10-22(3)21-15/h5-8,10H,4,9H2,1-3H3,(H,18,20,23)