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7,8-dimethyl-3-[(1R)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]quinazolin-4-one

7,8-dimethyl-3-[(1R)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]quinazolin-4-one

Systemtic Name:7,8-dimethyl-3-[(1R)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]quinazolin-4-one
Openeye Name:7,8-dimethyl-3-[(1R)-1-(2H-tetrazol-5-yl)ethyl]quinazolin-4-one
CAS Name:7,8-dimethyl-3-[(1R)-1-(2H-tetrazol-5-yl)ethyl]-4-quinazolinone
IUPAC Name:7,8-dimethyl-3-[(1R)-1-(2H-tetrazol-5-yl)ethyl]quinazolin-4-one
Traditional Name:7,8-dimethyl-3-[(1R)-1-(2H-tetrazol-5-yl)ethyl]quinazolin-4-one
Formula: C13H14N6O
MolecularWeight: 270.28986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N(C=N2)C(C)C3=NNN=N3)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N(C=N2)[C@H](C)C3=NNN=N3)C


InChI

InChI=1S/C13H14N6O/c1-7-4-5-10-11(8(7)2)14-6-19(13(10)20)9(3)12-15-17-18-16-12/h4-6,9H,1-3H3,(H,15,16,17,18)/t9-/m1/s1


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