1-[4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl]-3-methyl-urea

Systemtic Name: 1-[4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl]-3-methyl-urea Openeye Name: 1-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl]-3-methyl-urea CAS Name: 1-[4-[[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]oxy]phenyl]-3-methylurea IUPAC Name: 1-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl]-3-methylurea Traditional Name: 1-[4-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]oxyphenyl]-3-methyl-urea Formula: C14H16N6O3 MolecularWeight: 316.31524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O3/c1-16-14(21)20-9-3-5-10(6-4-9)23-13-11(7-19-22-2)12(15)17-8-18-13/h3-8H,1-2H3,(H2,15,17,18)(H2,16,20,21)/b19-7+