N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-N-ethyl-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-N-ethyl-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-N-ethyl-5-methyl-triazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-N-ethyl-5-methyl-4-triazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-N-ethyl-5-methyltriazole-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-ethyl-5-methyl-N-piperonyl-triazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(N=C3C)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(N=C3C)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C22H24N4O3/c1-5-25(12-17-7-9-19-20(11-17)29-13-28-19)22(27)21-16(4)23-26(24-21)18-8-6-14(2)10-15(18)3/h6-11H,5,12-13H2,1-4H3