5-[(5-chloranylpyridin-3-yl)oxymethyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(5-chloranylpyridin-3-yl)oxymethyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(5-chloro-3-pyridyl)oxymethyl]-N-[(1S)-indan-1-yl]isoxazole-3-carboxamide CAS Name: 5-[(5-chloro-3-pyridinyl)oxymethyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-isoxazolecarboxamide IUPAC Name: 5-[(5-chloropyridin-3-yl)oxymethyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(5-chloro-3-pyridyl)oxymethyl]-N-[(1S)-indan-1-yl]isoxazole-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=NOC(=C3)COC4=CC(=CN=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=NOC(=C3)COC4=CC(=CN=C4)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-13-7-14(10-21-9-13)25-11-15-8-18(23-26-15)19(24)22-17-6-5-12-3-1-2-4-16(12)17/h1-4,7-10,17H,5-6,11H2,(H,22,24)/t17-/m0/s1