4-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-N-[(4-chlorophenyl)methyl]benzamide

Systemtic Name: 4-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-N-[(4-chlorophenyl)methyl]benzamide Openeye Name: 4-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-N-[(4-chlorophenyl)methyl]benzamide CAS Name: 4-[4-(1,3-benzoxazol-2-yl)-1-pyrazolyl]-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: 4-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: 4-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-N-(4-chlorobenzyl)benzamide Formula: C24H17ClN4O2 MolecularWeight: 428.87038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CN(N=C3)C4=CC=C(C=C4)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CN(N=C3)C4=CC=C(C=C4)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN4O2/c25-19-9-5-16(6-10-19)13-26-23(30)17-7-11-20(12-8-17)29-15-18(14-27-29)24-28-21-3-1-2-4-22(21)31-24/h1-12,14-15H,13H2,(H,26,30)