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

Systemtic Name: 5-(2-aminophenyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(2-aminophenyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(2-aminophenyl)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(2-aminophenyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-aminophenyl)-N-[4-(pyrazol-1-ylmethyl)benzyl]-1,3,4-oxadiazole-2-carboxamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4)N

InChI

InChI=1S/C20H18N6O2/c21-17-5-2-1-4-16(17)19-24-25-20(28-19)18(27)22-12-14-6-8-15(9-7-14)13-26-11-3-10-23-26/h1-11H,12-13,21H2,(H,22,27)