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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-pyrazolidin-4-yl)ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(3-methyl-5-oxo-pyrazolidin-4-yl)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3-methyl-5-oxo-4-pyrazolidinyl)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3-methyl-5-oxopyrazolidin-4-yl)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(3-keto-5-methyl-pyrazolidin-4-yl)acetamide Formula: C15H21N5O2 MolecularWeight: 303.35954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NN1)CC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1C(C(=O)NN1)CC(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C15H21N5O2/c1-10-13(15(22)19-17-10)8-14(21)18-16-9-11-4-6-12(7-5-11)20(2)3/h4-7,9-10,13,17H,8H2,1-3H3,(H,18,21)(H,19,22)/b16-9+