1-[2-(2-ethyl-5-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[2-(2-ethyl-5-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[2-(2-ethyl-5-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[2-[(2-ethyl-5-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[2-(2-ethyl-5-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[2-(2-ethyl-5-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N2CCCN2C(=O)CC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N2CCCN2C(=O)CC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H25N5O2/c1-4-24-19(12-14(2)23-24)21(28)26-11-7-10-25(26)20(27)13-17-15(3)22-18-9-6-5-8-16(17)18/h5-6,8-9,12,22H,4,7,10-11,13H2,1-3H3