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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-ethyl-5-methyl-2-phenyl-N-piperonyl-triazole-4-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-3-23(12-15-9-10-17-18(11-15)27-13-26-17)20(25)19-14(2)21-24(22-19)16-7-5-4-6-8-16/h4-11H,3,12-13H2,1-2H3