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

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

Systemtic Name:N-methyl-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-4-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methyl-benzamide
CAS Name:N-methyl-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-N-methyl-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]benzamide
Traditional Name:N-benzyl-4-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methyl-benzamide
Formula: C24H25N5O2
MolecularWeight: 415.4876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4


Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4


InChI

InChI=1S/C24H25N5O2/c1-16(2)22-14-21(23-26-25-17(3)31-23)27-29(22)20-12-10-19(11-13-20)24(30)28(4)15-18-8-6-5-7-9-18/h5-14,16H,15H2,1-4H3


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