4-[[1-(3,4-dimethylphenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[1-(3,4-dimethylphenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[1-(3,4-dimethylphenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[1-(3,4-dimethylphenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[1-(3,4-dimethylphenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[1-(3,4-dimethylphenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methylamino]-N,N-dimethyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)C(=O)N(C)C)C(=C)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)C(=O)N(C)C)C(=C)N2)C

InChI

InChI=1S/C22H24N4O2/c1-14-6-11-19(12-15(14)2)26-22(28)20(16(3)24-26)13-23-18-9-7-17(8-10-18)21(27)25(4)5/h6-13,23-24H,3H2,1-2,4-5H3