2-(4-chlorophenyl)-4-(1-ethylquinolin-2-ylidene)-5-methylidene-pyrazolidin-3-one

Systemtic Name: 2-(4-chlorophenyl)-4-(1-ethylquinolin-2-ylidene)-5-methylidene-pyrazolidin-3-one Openeye Name: 2-(4-chlorophenyl)-4-(1-ethyl-2-quinolylidene)-5-methylene-pyrazolidin-3-one CAS Name: 2-(4-chlorophenyl)-4-(1-ethyl-2-quinolinylidene)-5-methylene-3-pyrazolidinone IUPAC Name: 2-(4-chlorophenyl)-4-(1-ethylquinolin-2-ylidene)-5-methylidenepyrazolidin-3-one Traditional Name: 2-(4-chlorophenyl)-4-(1-ethyl-2-quinolylidene)-5-methylene-pyrazolidin-3-one Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C(=C)NN(C2=O)C3=CC=C(C=C3)Cl)C=CC4=CC=CC=C41

Isomeric SMILES

CCN1C(=C2C(=C)NN(C2=O)C3=CC=C(C=C3)Cl)C=CC4=CC=CC=C41

InChI

InChI=1S/C21H18ClN3O/c1-3-24-18-7-5-4-6-15(18)8-13-19(24)20-14(2)23-25(21(20)26)17-11-9-16(22)10-12-17/h4-13,23H,2-3H2,1H3