N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzofuran-2-carboxamide CAS Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]coumarilamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N4O2/c1-13(14-6-8-16(9-7-14)23-12-20-11-21-23)22-19(24)18-10-15-4-2-3-5-17(15)25-18/h2-13H,1H3,(H,22,24)/t13-/m1/s1