N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4)Cl

InChI

InChI=1S/C20H18ClN5O2/c21-17-10-16(7-8-18(17)26-9-1-2-19(26)27)24-20(28)15-5-3-14(4-6-15)11-25-13-22-12-23-25/h3-8,10,12-13H,1-2,9,11H2,(H,24,28)