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

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-(4-methylphenyl)-N-pyridin-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-(p-tolyl)-N-(2-pyridyl)isoxazole-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-5-(4-methylphenyl)-N-(2-pyridinyl)-3-isoxazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-5-(4-methylphenyl)-N-pyridin-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-5-(p-tolyl)-N-(2-pyridyl)isoxazole-3-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N(CC3=CC=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N(CC3=CC=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H18ClN3O2/c1-16-9-11-17(12-10-16)21-14-20(26-29-21)23(28)27(22-8-4-5-13-25-22)15-18-6-2-3-7-19(18)24/h2-14H,15H2,1H3