5-(2-aminophenyl)-N-[(3-pyrazol-1-ylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(2-aminophenyl)-N-[(3-pyrazol-1-ylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(2-aminophenyl)-N-[(3-pyrazol-1-ylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(2-aminophenyl)-N-[[3-(1-pyrazolyl)phenyl]methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(2-aminophenyl)-N-[(3-pyrazol-1-ylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-aminophenyl)-N-(3-pyrazol-1-ylbenzyl)-1,3,4-oxadiazole-2-carboxamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)C(=O)NCC3=CC(=CC=C3)N4C=CC=N4)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)C(=O)NCC3=CC(=CC=C3)N4C=CC=N4)N

InChI

InChI=1S/C19H16N6O2/c20-16-8-2-1-7-15(16)18-23-24-19(27-18)17(26)21-12-13-5-3-6-14(11-13)25-10-4-9-22-25/h1-11H,12,20H2,(H,21,26)