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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN4O/c1-5(11)8-6(2)14-9-7(3-12)13-4-15(9)10(8)16/h4-5,14H,1-2H3