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

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(2-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CCC3=NC4=CC=CC=C4O3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CCC3=NC4=CC=CC=C4O3)Cl

InChI

InChI=1S/C20H17ClN4O2/c21-15-6-2-1-5-14(15)13-25-18(11-12-22-25)24-19(26)9-10-20-23-16-7-3-4-8-17(16)27-20/h1-8,11-12H,9-10,13H2,(H,24,26)