4-phenyl-1-propyl-3,3a-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 4-phenyl-1-propyl-3,3a-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-phenyl-1-propyl-3,3a-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 4-phenyl-1-propyl-3,3a-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-phenyl-1-propyl-3,3a-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-phenyl-1-propyl-3,3a-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC2N1C3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CCCC1=NNC2N1C3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O/c1-2-8-16-19-20-18-21(13-9-4-3-5-10-13)17(23)14-11-6-7-12-15(14)22(16)18/h3-7,9-12,18,20H,2,8H2,1H3