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

Systemtic Name: 2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(4-isopropylphenyl)methyleneamino]-2-(3-methylene-5-oxo-pyrazolidin-4-yl)acetamide CAS Name: 2-(3-methylene-5-oxo-4-pyrazolidinyl)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylidene-5-oxopyrazolidin-4-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(4-isopropylbenzylidene)amino]-2-(3-keto-5-methylene-pyrazolidin-4-yl)acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-10(2)13-6-4-12(5-7-13)9-17-19-15(21)8-14-11(3)18-20-16(14)22/h4-7,9-10,14,18H,3,8H2,1-2H3,(H,19,21)(H,20,22)