3-(2-chlorophenyl)-5-methyl-N-[1-(phenylmethyl)pyrazol-4-yl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(phenylmethyl)pyrazol-4-yl]-1,2-oxazole-4-carboxamide Openeye Name: N-(1-benzylpyrazol-4-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(phenylmethyl)-4-pyrazolyl]-4-isoxazolecarboxamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(1-benzylpyrazol-4-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O2/c1-14-19(20(25-28-14)17-9-5-6-10-18(17)22)21(27)24-16-11-23-26(13-16)12-15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H,24,27)