5-(2-aminophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(2-aminophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(2-aminophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(2-aminophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(2-aminophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-aminophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-carboxamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=NN=C(O3)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=NN=C(O3)C4=CC=CC=C4N

InChI

InChI=1S/C18H14N6O2/c19-13-9-5-4-8-12(13)17-23-24-18(26-17)16(25)20-15-10-14(21-22-15)11-6-2-1-3-7-11/h1-10H,19H2,(H2,20,21,22,25)