N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-(5-phenyl-2-furyl)propionamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

InChI

InChI=1S/C21H17ClN4O2/c22-16-6-9-19(26-14-23-13-24-26)18(12-16)25-21(27)11-8-17-7-10-20(28-17)15-4-2-1-3-5-15/h1-7,9-10,12-14H,8,11H2,(H,25,27)