1-[2-(2H-benzotriazol-5-ylcarbonyl)pyrazolidin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone

Systemtic Name: 1-[2-(2H-benzotriazol-5-ylcarbonyl)pyrazolidin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-[2-(2H-benzotriazole-5-carbonyl)pyrazolidin-1-yl]-2-indan-2-yl-ethanone CAS Name: 1-[2-[2H-benzotriazol-5-yl(oxo)methyl]-1-pyrazolidinyl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-[2-(2H-benzotriazole-5-carbonyl)pyrazolidin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-[2-(2H-benzotriazole-5-carbonyl)pyrazolidin-1-yl]-2-indan-2-yl-ethanone Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC3=NNN=C3C=C2)C(=O)CC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC3=NNN=C3C=C2)C(=O)CC4CC5=CC=CC=C5C4

InChI

InChI=1S/C21H21N5O2/c27-20(12-14-10-15-4-1-2-5-16(15)11-14)25-8-3-9-26(25)21(28)17-6-7-18-19(13-17)23-24-22-18/h1-2,4-7,13-14H,3,8-12H2,(H,22,23,24)