2-(3-chlorophenyl)-7,8,9,10-tetrahydro-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one

Systemtic Name: 2-(3-chlorophenyl)-7,8,9,10-tetrahydro-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one Openeye Name: 2-(3-chlorophenyl)-7,8,9,10-tetrahydro-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one CAS Name: 2-(3-chlorophenyl)-7,8,9,10-tetrahydro-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one IUPAC Name: 2-(3-chlorophenyl)-7,8,9,10-tetrahydro-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one Traditional Name: 2-(3-chlorophenyl)-7,8,9,10-tetrahydro-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=O)N3C(=C2C1)N=C(N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC2=NC(=O)N3C(=C2C1)N=C(N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C15H13ClN4O/c16-10-5-3-4-9(8-10)13-18-14-11-6-1-2-7-12(11)17-15(21)20(14)19-13/h3-5,8H,1-2,6-7H2,(H,18,19)