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

Systemtic Name: N-[3-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-phenyl-benzamide CAS Name: N-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-phenylbenzamide IUPAC Name: N-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-phenylbenzamide Traditional Name: N-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-phenyl-benzamide Formula: C29H19ClN4O2 MolecularWeight: 490.93976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=C(C=NN4)C5=NC6=C(O5)C=CC(=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=C(C=NN4)C5=NC6=C(O5)C=CC(=C6)Cl

InChI

InChI=1S/C29H19ClN4O2/c30-22-13-14-26-25(16-22)33-29(36-26)24-17-31-34-27(24)21-7-4-8-23(15-21)32-28(35)20-11-9-19(10-12-20)18-5-2-1-3-6-18/h1-17H,(H,31,34)(H,32,35)