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2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide

2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide

Systemtic Name:2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide
Openeye Name:2-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide
CAS Name:2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide
IUPAC Name:2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide
Traditional Name:2-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methylamino]benzamide
Formula: C19H20N4O2
MolecularWeight: 336.3877
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3C(=O)N


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3C(=O)N


InChI

InChI=1S/C19H20N4O2/c1-12(2)13-7-9-14(10-8-13)19-22-17(25-23-19)11-21-16-6-4-3-5-15(16)18(20)24/h3-10,12,21H,11H2,1-2H3,(H2,20,24)


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