(2-ethyl-5-methyl-pyrazol-3-yl)-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (2-ethyl-5-methyl-pyrazol-3-yl)-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (2-ethyl-5-methyl-pyrazol-3-yl)-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (2-ethyl-5-methyl-3-pyrazolyl)-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (2-ethyl-5-methylpyrazol-3-yl)-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (2-ethyl-5-methyl-pyrazol-3-yl)-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C21H23N5O3/c1-4-24-18(12-14(2)23-24)21(28)26-11-7-10-25(26)20(27)17-13-19(29-3)15-8-5-6-9-16(15)22-17/h5-6,8-9,12-13H,4,7,10-11H2,1-3H3