4-azanyl-2-(ethylamino)-6-methoxy-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-(ethylamino)-6-methoxy-pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-(ethylamino)-6-methoxy-pyrimidine-5-carbonitrile CAS Name: 4-amino-2-(ethylamino)-6-methoxy-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-(ethylamino)-6-methoxypyrimidine-5-carbonitrile Traditional Name: 4-amino-2-(ethylamino)-6-methoxy-pyrimidine-5-carbonitrile Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(C(=N1)OC)C#N)N

Isomeric SMILES

CCNC1=NC(=C(C(=N1)OC)C#N)N

InChI

InChI=1S/C8H11N5O/c1-3-11-8-12-6(10)5(4-9)7(13-8)14-2/h3H2,1-2H3,(H3,10,11,12,13)