(2-azanyl-3,4,5,6-tetramethyl-phenyl)-(5-methyl-2H-1,2,3-triazol-4-yl)methanone

Systemtic Name: (2-azanyl-3,4,5,6-tetramethyl-phenyl)-(5-methyl-2H-1,2,3-triazol-4-yl)methanone Openeye Name: (2-amino-3,4,5,6-tetramethyl-phenyl)-(5-methyl-2H-triazol-4-yl)methanone CAS Name: (2-amino-3,4,5,6-tetramethylphenyl)-(5-methyl-2H-triazol-4-yl)methanone IUPAC Name: (2-amino-3,4,5,6-tetramethylphenyl)-(5-methyl-2H-triazol-4-yl)methanone Traditional Name: (2-amino-3,4,5,6-tetramethyl-phenyl)-(5-methyl-2H-triazol-4-yl)methanone Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C(=O)C2=NNN=C2C)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C(=O)C2=NNN=C2C)N)C)C

InChI

InChI=1S/C14H18N4O/c1-6-7(2)9(4)12(15)11(8(6)3)14(19)13-10(5)16-18-17-13/h15H2,1-5H3,(H,16,17,18)