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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)-5-methyltriazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-5-methyl-N-piperonyl-triazole-4-carboxamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O3/c1-11-17(22-23(21-11)14-4-2-3-13(19)8-14)18(24)20-9-12-5-6-15-16(7-12)26-10-25-15/h2-8H,9-10H2,1H3,(H,20,24)