1-[5-[(2-methylquinolin-5-yl)amino]-2-phenyl-pyrazolidin-1-yl]ethanone

Systemtic Name: 1-[5-[(2-methylquinolin-5-yl)amino]-2-phenyl-pyrazolidin-1-yl]ethanone Openeye Name: 1-[5-[(2-methyl-5-quinolyl)amino]-2-phenyl-pyrazolidin-1-yl]ethanone CAS Name: 1-[5-[(2-methyl-5-quinolinyl)amino]-2-phenyl-1-pyrazolidinyl]ethanone IUPAC Name: 1-[5-[(2-methylquinolin-5-yl)amino]-2-phenylpyrazolidin-1-yl]ethanone Traditional Name: 1-[5-[(2-methyl-5-quinolyl)amino]-2-phenyl-pyrazolidin-1-yl]ethanone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC3CCN(N3C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC3CCN(N3C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-15-11-12-18-19(22-15)9-6-10-20(18)23-21-13-14-24(25(21)16(2)26)17-7-4-3-5-8-17/h3-12,21,23H,13-14H2,1-2H3