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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: 5-methyl-2-phenyl-N-piperonyl-triazole-4-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O3/c1-12-17(21-22(20-12)14-5-3-2-4-6-14)18(23)19-10-13-7-8-15-16(9-13)25-11-24-15/h2-9H,10-11H2,1H3,(H,19,23)