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

Systemtic Name: 5-(4-methylphenyl)-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(p-tolyl)-N-[1-(p-tolylmethyl)-1,2,4-triazol-3-yl]isoxazole-3-carboxamide CAS Name: 5-(4-methylphenyl)-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-methylphenyl)-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(4-methylbenzyl)-1,2,4-triazol-3-yl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H19N5O2/c1-14-3-7-16(8-4-14)12-26-13-22-21(24-26)23-20(27)18-11-19(28-25-18)17-9-5-15(2)6-10-17/h3-11,13H,12H2,1-2H3,(H,23,24,27)