1-[4-(2-azanylpyrimidin-4-yl)phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-(2-azanylpyrimidin-4-yl)phenyl]-3-phenyl-urea Openeye Name: 1-[4-(2-aminopyrimidin-4-yl)phenyl]-3-phenyl-urea CAS Name: 1-[4-(2-amino-4-pyrimidinyl)phenyl]-3-phenylurea IUPAC Name: 1-[4-(2-aminopyrimidin-4-yl)phenyl]-3-phenylurea Traditional Name: 1-[4-(2-aminopyrimidin-4-yl)phenyl]-3-phenyl-urea Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O/c18-16-19-11-10-15(22-16)12-6-8-14(9-7-12)21-17(23)20-13-4-2-1-3-5-13/h1-11H,(H2,18,19,22)(H2,20,21,23)