(4E)-2-(3-chloranyl-2-methyl-phenyl)-4-(1H-indol-3-ylmethylidene)-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4E)-2-(3-chloranyl-2-methyl-phenyl)-4-(1H-indol-3-ylmethylidene)-5-methylidene-pyrazolidin-3-one Openeye Name: (4E)-2-(3-chloro-2-methyl-phenyl)-4-(1H-indol-3-ylmethylene)-5-methylene-pyrazolidin-3-one CAS Name: (4E)-2-(3-chloro-2-methylphenyl)-4-(1H-indol-3-ylmethylidene)-5-methylene-3-pyrazolidinone IUPAC Name: (4E)-2-(3-chloro-2-methylphenyl)-4-(1H-indol-3-ylmethylidene)-5-methylidenepyrazolidin-3-one Traditional Name: (4E)-2-(3-chloro-2-methyl-phenyl)-4-(1H-indol-3-ylmethylene)-5-methylene-pyrazolidin-3-one Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=C)N2

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/C(=C)N2

InChI

InChI=1S/C20H16ClN3O/c1-12-17(21)7-5-9-19(12)24-20(25)16(13(2)23-24)10-14-11-22-18-8-4-3-6-15(14)18/h3-11,22-23H,2H2,1H3/b16-10+