3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-pyridylmethyl)benzamide CAS Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-pyridylmethyl)benzamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NCC3=CC=NC=C3)C4=NN=C(O4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NCC3=CC=NC=C3)C4=NN=C(O4)C

InChI

InChI=1S/C20H18N6O2/c1-13-10-18(20-24-23-14(2)28-20)25-26(13)17-5-3-4-16(11-17)19(27)22-12-15-6-8-21-9-7-15/h3-11H,12H2,1-2H3,(H,22,27)