2-azanyl-N-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]benzamide

Systemtic Name: 2-azanyl-N-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]benzamide Openeye Name: 2-amino-N-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]benzamide CAS Name: 2-amino-N-[oxo-[4-(2-pyrimidinyloxy)anilino]methyl]benzamide IUPAC Name: 2-amino-N-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]benzamide Traditional Name: 2-amino-N-[[4-(2-pyrimidyloxy)phenyl]carbamoyl]benzamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=NC=CC=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=NC=CC=N3)N

InChI

InChI=1S/C18H15N5O3/c19-15-5-2-1-4-14(15)16(24)23-17(25)22-12-6-8-13(9-7-12)26-18-20-10-3-11-21-18/h1-11H,19H2,(H2,22,23,24,25)