N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O2/c24-19-11-9-17(10-12-19)16-28-21(13-14-26-28)27-22(29)7-4-8-23-25-15-20(30-23)18-5-2-1-3-6-18/h1-3,5-6,9-15H,4,7-8,16H2,(H,27,29)