1,3-benzodioxol-5-yl-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C21H19N5O4 MolecularWeight: 405.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C21H19N5O4/c1-14-19(23-26(22-14)16-6-3-2-4-7-16)21(28)25-11-5-10-24(25)20(27)15-8-9-17-18(12-15)30-13-29-17/h2-4,6-9,12H,5,10-11,13H2,1H3