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

Systemtic Name: 1-[4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-methyl-phenyl]-3-ethyl-urea Openeye Name: 1-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-methyl-phenyl]-3-ethyl-urea CAS Name: 1-[4-[[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]oxy]-2-methylphenyl]-3-ethylurea IUPAC Name: 1-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-methylphenyl]-3-ethylurea Traditional Name: 1-[4-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]oxy-2-methyl-phenyl]-3-ethyl-urea Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O3/c1-4-18-16(23)22-13-6-5-11(7-10(13)2)25-15-12(8-21-24-3)14(17)19-9-20-15/h5-9H,4H2,1-3H3,(H2,17,19,20)(H2,18,22,23)/b21-8+