6-azanyl-7-methyl-3H-[1,2,3,4]tetrazolo[1,5-a]pyridin-5-one

Systemtic Name: 6-azanyl-7-methyl-3H-[1,2,3,4]tetrazolo[1,5-a]pyridin-5-one Openeye Name: 6-amino-7-methyl-3H-tetrazolo[1,5-a]pyridin-5-one CAS Name: 6-amino-7-methyl-3H-tetrazolo[1,5-a]pyridin-5-one IUPAC Name: 6-amino-7-methyl-3H-tetrazolo[1,5-a]pyridin-5-one Traditional Name: 6-amino-7-methyl-3H-tetrazolo[1,5-a]pyridin-5-one Formula: C6H7N5O MolecularWeight: 165.15268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=C1)N=NN2)N

Isomeric SMILES

CC1=C(C(=O)N2C(=C1)N=NN2)N

InChI

InChI=1S/C6H7N5O/c1-3-2-4-8-9-10-11(4)6(12)5(3)7/h2H,7H2,1H3,(H,8,10)