2-[2-methoxy-5-(1,2,4-triazol-1-yl)phenyl]-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene

Systemtic Name: 2-[2-methoxy-5-(1,2,4-triazol-1-yl)phenyl]-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene Openeye Name: 2-[2-methoxy-5-(1,2,4-triazol-1-yl)phenyl]-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene CAS Name: 2-[2-methoxy-5-(1,2,4-triazol-1-yl)phenyl]-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene IUPAC Name: 2-[2-methoxy-5-(1,2,4-triazol-1-yl)phenyl]-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene Traditional Name: 2-[2-methoxy-5-(1,2,4-triazol-1-yl)phenyl]-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NC=N2)C3=CC4(CCCNC4C5=CC=CC=C5)OC3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NC=N2)C3=CC4(CCCNC4C5=CC=CC=C5)OC3

InChI

InChI=1S/C23H24N4O2/c1-28-21-9-8-19(27-16-24-15-26-27)12-20(21)18-13-23(29-14-18)10-5-11-25-22(23)17-6-3-2-4-7-17/h2-4,6-9,12-13,15-16,22,25H,5,10-11,14H2,1H3