1-[4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-chloranyl-phenyl]-3-ethyl-urea

Systemtic Name: 1-[4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-chloranyl-phenyl]-3-ethyl-urea Openeye Name: 1-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-chloro-phenyl]-3-ethyl-urea CAS Name: 1-[4-[[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]oxy]-2-chlorophenyl]-3-ethylurea IUPAC Name: 1-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-chlorophenyl]-3-ethylurea Traditional Name: 1-[4-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]oxy-2-chloro-phenyl]-3-ethyl-urea Formula: C15H17ClN6O3 MolecularWeight: 364.78688

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)OC2=NC=NC(=C2C=NOC)N)Cl

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=NC=NC(=C2/C=N/OC)N)Cl

InChI

InChI=1S/C15H17ClN6O3/c1-3-18-15(23)22-12-5-4-9(6-11(12)16)25-14-10(7-21-24-2)13(17)19-8-20-14/h4-8H,3H2,1-2H3,(H2,17,19,20)(H2,18,22,23)/b21-7+