3-[(4-chloranylpyrazol-1-yl)methyl]-N-[(4-pyrrol-1-ylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-[(4-pyrrol-1-ylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-[(4-pyrrol-1-ylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-N-[[4-(1-pyrrolyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-[(4-pyrrol-1-ylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(4-pyrrol-1-ylbenzyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H15ClN6O2 MolecularWeight: 382.8037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CNC(=O)C3=NC(=NO3)CN4C=C(C=N4)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CNC(=O)C3=NC(=NO3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C18H15ClN6O2/c19-14-10-21-25(11-14)12-16-22-18(27-23-16)17(26)20-9-13-3-5-15(6-4-13)24-7-1-2-8-24/h1-8,10-11H,9,12H2,(H,20,26)