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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O3/c1-15-24-20(25-29-15)14-28-19-10-6-5-9-18(19)21(27)22-11-16-12-23-26(13-16)17-7-3-2-4-8-17/h2-10,12-13H,11,14H2,1H3,(H,22,27)