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

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C19H15N5O2/c1-12-21-18(24-26-12)13-5-7-14(8-6-13)19(25)22-16-4-2-3-15(11-16)17-9-10-20-23-17/h2-11H,1H3,(H,20,23)(H,22,25)