(4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(4-dimethylaminophenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(4-dimethylaminophenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-chloro-4-methyl-phenyl)-4-[(4-dimethylaminophenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-[(4-dimethylaminophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-[(4-dimethylaminophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-chloro-4-methyl-phenyl)-4-[4-(dimethylamino)benzylidene]pyrazolidine-3,5-quinone Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)C(=O)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)N(C)C)/C(=O)N2)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-12-4-7-15(11-17(12)20)23-19(25)16(18(24)21-23)10-13-5-8-14(9-6-13)22(2)3/h4-11H,1-3H3,(H,21,24)/b16-10-