5-methyl-[1,2,3,4]tetrazolo[5,1-a]isoquinoline-6-carboxamide

Systemtic Name: 5-methyl-[1,2,3,4]tetrazolo[5,1-a]isoquinoline-6-carboxamide Openeye Name: 5-methyltetrazolo[5,1-a]isoquinoline-6-carboxamide CAS Name: 5-methyl-6-tetrazolo[5,1-a]isoquinolinecarboxamide IUPAC Name: 5-methyltetrazolo[5,1-a]isoquinoline-6-carboxamide Traditional Name: 5-methyltetrazol[5,1-a]isoquinoline-6-carboxamide Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=NN=NN13)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=NN=NN13)C(=O)N

InChI

InChI=1S/C11H9N5O/c1-6-9(10(12)17)7-4-2-3-5-8(7)11-13-14-15-16(6)11/h2-5H,1H3,(H2,12,17)