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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC(=NN3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC(=NN3C)C)C

InChI

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