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

Systemtic Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-pyridylmethyl)benzamide CAS Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-pyridylmethyl)benzamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C22H22N6O2/c1-14(2)20-12-19(22-26-25-15(3)30-22)27-28(20)18-6-4-5-17(11-18)21(29)24-13-16-7-9-23-10-8-16/h4-12,14H,13H2,1-3H3,(H,24,29)