2-[(4-chlorophenyl)methyl]-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-5-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-5-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-5-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-methyl-N-[2-(1-methyl-4-pyrazolyl)ethyl]-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-5-carboxamide Traditional Name: 2-(4-chlorobenzyl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-5-carboxamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)C(=O)C2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C=N1)CCN(C)C(=O)C2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O2/c1-26(10-9-16-13-24-27(2)14-16)22(28)17-5-8-20-19(12-17)25-21(29-20)11-15-3-6-18(23)7-4-15/h3-8,12-14H,9-11H2,1-2H3