2-[(4-chlorophenyl)methyl]-N-(2-pyrazol-1-ylethyl)-1,3-benzoxazole-5-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-(2-pyrazol-1-ylethyl)-1,3-benzoxazole-5-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-(2-pyrazol-1-ylethyl)-1,3-benzoxazole-5-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-[2-(1-pyrazolyl)ethyl]-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-(2-pyrazol-1-ylethyl)-1,3-benzoxazole-5-carboxamide Traditional Name: 2-(4-chlorobenzyl)-N-(2-pyrazol-1-ylethyl)-1,3-benzoxazole-5-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCNC(=O)C2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(N=C1)CCNC(=O)C2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

InChI

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