1-[3-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-phenyl-urea Openeye Name: 1-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-phenyl-urea CAS Name: 1-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-phenylurea IUPAC Name: 1-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-phenylurea Traditional Name: 1-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-phenyl-urea Formula: C23H16ClN5O2 MolecularWeight: 429.85844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C23H16ClN5O2/c24-15-9-10-20-19(12-15)28-22(31-20)18-13-25-29-21(18)14-5-4-8-17(11-14)27-23(30)26-16-6-2-1-3-7-16/h1-13H,(H,25,29)(H2,26,27,30)