1-[4-(6-azanylpyrimidin-4-yl)oxyphenyl]-3-phenyl-urea

Systemtic Name: 1-[4-(6-azanylpyrimidin-4-yl)oxyphenyl]-3-phenyl-urea Openeye Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-phenyl-urea CAS Name: 1-[4-[(6-amino-4-pyrimidinyl)oxy]phenyl]-3-phenylurea IUPAC Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-phenylurea Traditional Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-phenyl-urea Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=NC=NC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=NC=NC(=C3)N

InChI

InChI=1S/C17H15N5O2/c18-15-10-16(20-11-19-15)24-14-8-6-13(7-9-14)22-17(23)21-12-4-2-1-3-5-12/h1-11H,(H2,18,19,20)(H2,21,22,23)