6-(4-azanyl-3-methyl-phenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine

Systemtic Name: 6-(4-azanyl-3-methyl-phenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine Openeye Name: 6-(4-amino-3-methyl-phenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine CAS Name: 6-(4-amino-3-methylphenoxy)-5-[(Z)-methoxyiminomethyl]-4-pyrimidinamine IUPAC Name: 6-(4-amino-3-methylphenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine Traditional Name: [4-[6-amino-5-[(Z)-methyloximinomethyl]pyrimidin-4-yl]oxy-2-methyl-phenyl]amine Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=NC(=C2C=NOC)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=NC(=C2/C=N\OC)N)N

InChI

InChI=1S/C13H15N5O2/c1-8-5-9(3-4-11(8)14)20-13-10(6-18-19-2)12(15)16-7-17-13/h3-7H,14H2,1-2H3,(H2,15,16,17)/b18-6-