3-(2-chloroethyl)-2-methyl-4-oxidanylidene-1H-imidazo[1,5-a]pyrimidine-8-carbonitrile

Systemtic Name: 3-(2-chloroethyl)-2-methyl-4-oxidanylidene-1H-imidazo[1,5-a]pyrimidine-8-carbonitrile Openeye Name: 3-(2-chloroethyl)-2-methyl-4-oxo-1H-imidazo[1,5-a]pyrimidine-8-carbonitrile CAS Name: 3-(2-chloroethyl)-2-methyl-4-oxo-1H-imidazo[1,5-a]pyrimidine-8-carbonitrile IUPAC Name: 3-(2-chloroethyl)-2-methyl-4-oxo-1H-imidazo[1,5-a]pyrimidine-8-carbonitrile Traditional Name: 3-(2-chloroethyl)-4-keto-2-methyl-1H-imidazo[1,5-a]pyrimidine-8-carbonitrile Formula: C10H9ClN4O MolecularWeight: 236.65766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=NC(=C2N1)C#N)CCCl

Isomeric SMILES

CC1=C(C(=O)N2C=NC(=C2N1)C#N)CCCl

InChI

InChI=1S/C10H9ClN4O/c1-6-7(2-3-11)10(16)15-5-13-8(4-12)9(15)14-6/h5,14H,2-3H2,1H3