[4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl] N-ethylcarbamate

Systemtic Name: [4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl] N-ethylcarbamate Openeye Name: [4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [4-[[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]oxy]phenyl] ester IUPAC Name: [4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [4-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]oxyphenyl] ester Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1=CC=C(C=C1)OC2=NC=NC(=C2C=NOC)N

Isomeric SMILES

CCNC(=O)OC1=CC=C(C=C1)OC2=NC=NC(=C2/C=N/OC)N

InChI

InChI=1S/C15H17N5O4/c1-3-17-15(21)24-11-6-4-10(5-7-11)23-14-12(8-20-22-2)13(16)18-9-19-14/h4-9H,3H2,1-2H3,(H,17,21)(H2,16,18,19)/b20-8+