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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-methyl-1,5-diphenyl-N-piperonyl-1,2,4-triazole-3-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3/c1-27(15-17-12-13-20-21(14-17)31-16-30-20)24(29)22-25-23(18-8-4-2-5-9-18)28(26-22)19-10-6-3-7-11-19/h2-14H,15-16H2,1H3