ethyl 2-[4-[(4-azanyl-2,5-dimethyl-phenyl)diazenyl]phenyl]-5-methyl-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 2-[4-[(4-azanyl-2,5-dimethyl-phenyl)diazenyl]phenyl]-5-methyl-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 2-[4-(4-amino-2,5-dimethyl-phenyl)azophenyl]-5-methyl-triazole-4-carboxylate CAS Name: 2-[4-(4-amino-2,5-dimethylphenyl)azophenyl]-5-methyl-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-amino-2,5-dimethylphenyl)diazenyl]phenyl]-5-methyltriazole-4-carboxylate Traditional Name: 2-[4-(4-amino-2,5-dimethyl-phenyl)azophenyl]-5-methyl-triazole-4-carboxylic acid ethyl ester Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(N=C1C)C2=CC=C(C=C2)N=NC3=C(C=C(C(=C3)C)N)C

Isomeric SMILES

CCOC(=O)C1=NN(N=C1C)C2=CC=C(C=C2)N=NC3=C(C=C(C(=C3)C)N)C

InChI

InChI=1S/C20H22N6O2/c1-5-28-20(27)19-14(4)24-26(25-19)16-8-6-15(7-9-16)22-23-18-11-12(2)17(21)10-13(18)3/h6-11H,5,21H2,1-4H3