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

Systemtic Name: 2-[4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl]-N-ethyl-ethanamide Openeye Name: 2-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl]-N-ethyl-acetamide CAS Name: 2-[4-[[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]oxy]phenyl]-N-ethylacetamide IUPAC Name: 2-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl]-N-ethylacetamide Traditional Name: 2-[4-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]oxyphenyl]-N-ethyl-acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O3/c1-3-18-14(22)8-11-4-6-12(7-5-11)24-16-13(9-21-23-2)15(17)19-10-20-16/h4-7,9-10H,3,8H2,1-2H3,(H,18,22)(H2,17,19,20)/b21-9+