2-[4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl]-N-methyl-acetamide CAS Name: 2-[4-[[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]oxy]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl]-N-methylacetamide Traditional Name: 2-[4-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]oxyphenyl]-N-methyl-acetamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O3/c1-17-13(21)7-10-3-5-11(6-4-10)23-15-12(8-20-22-2)14(16)18-9-19-15/h3-6,8-9H,7H2,1-2H3,(H,17,21)(H2,16,18,19)/b20-8+