2-azanyl-6-ethyl-4-oxidanyl-3-(4-phenyl-1,2,4-triazol-3-yl)-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 2-azanyl-6-ethyl-4-oxidanyl-3-(4-phenyl-1,2,4-triazol-3-yl)-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 2-amino-6-ethyl-4-hydroxy-3-(4-phenyl-1,2,4-triazol-3-yl)-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 2-amino-6-ethyl-4-hydroxy-3-(4-phenyl-1,2,4-triazol-3-yl)-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 2-amino-6-ethyl-4-hydroxy-3-(4-phenyl-1,2,4-triazol-3-yl)-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 2-amino-6-ethyl-4-hydroxy-3-(4-phenyl-1,2,4-triazol-3-yl)-5,6,8,8a-tetrahydrochromen-7-one Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C(=C(OC2CC1=O)N)C3=NN=CN3C4=CC=CC=C4)O

Isomeric SMILES

CCC1CC2=C(C(=C(OC2CC1=O)N)C3=NN=CN3C4=CC=CC=C4)O

InChI

InChI=1S/C19H20N4O3/c1-2-11-8-13-15(9-14(11)24)26-18(20)16(17(13)25)19-22-21-10-23(19)12-6-4-3-5-7-12/h3-7,10-11,15,25H,2,8-9,20H2,1H3