4-azanyl-2-[(3-methoxyphenyl)amino]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[(3-methoxyphenyl)amino]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-(3-methoxyanilino)pyrimidine-5-carbonitrile CAS Name: 4-amino-2-(3-methoxyanilino)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-(3-methoxyanilino)pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-(m-anisidino)pyrimidine-5-carbonitrile Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=C(C(=N2)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C(C(=N2)N)C#N

InChI

InChI=1S/C12H11N5O/c1-18-10-4-2-3-9(5-10)16-12-15-7-8(6-13)11(14)17-12/h2-5,7H,1H3,(H3,14,15,16,17)