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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-ethyl-1,5-diphenyl-N-piperonyl-1,2,4-triazole-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3/c1-2-28(16-18-13-14-21-22(15-18)32-17-31-21)25(30)23-26-24(19-9-5-3-6-10-19)29(27-23)20-11-7-4-8-12-20/h3-15H,2,16-17H2,1H3