4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-N-methyl-benzamide

Systemtic Name: 4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-N-methyl-benzamide Openeye Name: 4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-N-methyl-benzamide CAS Name: 4-[[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]oxy]-N-methylbenzamide IUPAC Name: 4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-N-methylbenzamide Traditional Name: 4-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]oxy-N-methyl-benzamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O3/c1-16-13(20)9-3-5-10(6-4-9)22-14-11(7-19-21-2)12(15)17-8-18-14/h3-8H,1-2H3,(H,16,20)(H2,15,17,18)/b19-7+