1-azanyl-2-(dimethylamino)-4-ethyl-6-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 1-azanyl-2-(dimethylamino)-4-ethyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 1-amino-2-(dimethylamino)-4-ethyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 1-amino-2-(dimethylamino)-4-ethyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 1-amino-2-(dimethylamino)-4-ethyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 1-amino-2-(dimethylamino)-4-ethyl-6-keto-pyrimidine-5-carbonitrile Formula: C9H13N5O MolecularWeight: 207.23242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)N(C)C)N)C#N

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)N(C)C)N)C#N

InChI

InChI=1S/C9H13N5O/c1-4-7-6(5-10)8(15)14(11)9(12-7)13(2)3/h4,11H2,1-3H3