1-(4-ethylphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-methyl-N-(5-methylisoxazol-3-yl)triazole-4-carboxamide CAS Name: 1-(4-ethylphenyl)-5-methyl-N-(5-methyl-3-isoxazolyl)-4-triazolecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-methyl-N-(5-methylisoxazol-3-yl)triazole-4-carboxamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=NOC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=NOC(=C3)C)C

InChI

InChI=1S/C16H17N5O2/c1-4-12-5-7-13(8-6-12)21-11(3)15(18-20-21)16(22)17-14-9-10(2)23-19-14/h5-9H,4H2,1-3H3,(H,17,19,22)