2-azanyl-4-chloranyl-6-[(3-methylpyridin-2-yl)methoxy]pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-chloranyl-6-[(3-methylpyridin-2-yl)methoxy]pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-chloro-6-[(3-methyl-2-pyridyl)methoxy]pyrimidine-5-carbonitrile CAS Name: 2-amino-4-chloro-6-[(3-methyl-2-pyridinyl)methoxy]-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-chloro-6-[(3-methylpyridin-2-yl)methoxy]pyrimidine-5-carbonitrile Traditional Name: 2-amino-4-chloro-6-[(3-methyl-2-pyridyl)methoxy]pyrimidine-5-carbonitrile Formula: C12H10ClN5O MolecularWeight: 275.6937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)COC2=C(C(=NC(=N2)N)Cl)C#N

Isomeric SMILES

CC1=C(N=CC=C1)COC2=C(C(=NC(=N2)N)Cl)C#N

InChI

InChI=1S/C12H10ClN5O/c1-7-3-2-4-16-9(7)6-19-11-8(5-14)10(13)17-12(15)18-11/h2-4H,6H2,1H3,(H2,15,17,18)