N-[(4-dimethylaminophenyl)methylideneamino]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyleneamino]-2-(3-methylene-5-oxo-pyrazolidin-4-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-(3-methylene-5-oxo-4-pyrazolidinyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-(3-methylidene-5-oxopyrazolidin-4-yl)acetamide Traditional Name: N-[[4-(dimethylamino)benzylidene]amino]-2-(3-keto-5-methylene-pyrazolidin-4-yl)acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CC2C(=C)NNC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NNC(=O)CC2C(=C)NNC2=O

InChI

InChI=1S/C15H19N5O2/c1-10-13(15(22)19-17-10)8-14(21)18-16-9-11-4-6-12(7-5-11)20(2)3/h4-7,9,13,17H,1,8H2,2-3H3,(H,18,21)(H,19,22)