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

Systemtic Name: N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(o-tolylmethyl)-1,2,4-triazol-3-yl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(2-methylbenzyl)-1,2,4-triazol-3-yl]-5-phenyl-isoxazole-3-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=NC(=N2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=NC(=N2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-14-7-5-6-10-16(14)12-25-13-21-20(23-25)22-19(26)17-11-18(27-24-17)15-8-3-2-4-9-15/h2-11,13H,12H2,1H3,(H,22,23,26)