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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[4-(1-pyrazolyl)phenyl]methyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-pyrazol-1-ylbenzyl)benzamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H17N5O2/c1-14-23-20(27-24-14)17-7-5-16(6-8-17)19(26)21-13-15-3-9-18(10-4-15)25-12-2-11-22-25/h2-12H,13H2,1H3,(H,21,26)