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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC3=CC(=NC=C3)N4C=CC=N4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC3=CC(=NC=C3)N4C=CC=N4

InChI

InChI=1S/C20H18N6O3/c1-14-24-18(25-29-14)13-28-17-6-3-2-5-16(17)20(27)22-12-15-7-9-21-19(11-15)26-10-4-8-23-26/h2-11H,12-13H2,1H3,(H,22,27)