3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-a]isoquinolin-4-one

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-a]isoquinolin-4-one Openeye Name: 3-(2H-tetrazol-5-yl)pyrimido[2,1-a]isoquinolin-4-one CAS Name: 3-(2H-tetrazol-5-yl)-4-pyrimido[2,1-a]isoquinolinone IUPAC Name: 3-(2H-tetrazol-5-yl)pyrimido[2,1-a]isoquinolin-4-one Traditional Name: 3-(2H-tetrazol-5-yl)pyrimid[2,1-a]isoquinolin-4-one Formula: C13H8N6O MolecularWeight: 264.24222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=NC=C(C3=O)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=NC=C(C3=O)C4=NNN=N4

InChI

InChI=1S/C13H8N6O/c20-13-10(11-15-17-18-16-11)7-14-12-9-4-2-1-3-8(9)5-6-19(12)13/h1-7H,(H,15,16,17,18)