2-[(3-chlorophenyl)methyl]-N-(2-pyrazol-1-ylethyl)-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)methyl]-N-(2-pyrazol-1-ylethyl)-1,3-benzoxazole-6-carboxamide Openeye Name: 2-[(3-chlorophenyl)methyl]-N-(2-pyrazol-1-ylethyl)-1,3-benzoxazole-6-carboxamide CAS Name: 2-[(3-chlorophenyl)methyl]-N-[2-(1-pyrazolyl)ethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-[(3-chlorophenyl)methyl]-N-(2-pyrazol-1-ylethyl)-1,3-benzoxazole-6-carboxamide Traditional Name: 2-(3-chlorobenzyl)-N-(2-pyrazol-1-ylethyl)-1,3-benzoxazole-6-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=NC3=C(O2)C=C(C=C3)C(=O)NCCN4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=NC3=C(O2)C=C(C=C3)C(=O)NCCN4C=CC=N4

InChI

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