2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[(1-methylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[(1-methylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3-methylene-5-oxo-pyrazolidin-4-yl)-N-[(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(3-methylene-5-oxo-4-pyrazolidinyl)-N-[(1-methyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylidene-5-oxopyrazolidin-4-yl)-N-[(1-methylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(3-keto-5-methylene-pyrazolidin-4-yl)-N-[(1-methylpyrrol-2-yl)methyleneamino]acetamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CC2C(=C)NNC2=O

Isomeric SMILES

CN1C=CC=C1C=NNC(=O)CC2C(=C)NNC2=O

InChI

InChI=1S/C12H15N5O2/c1-8-10(12(19)16-14-8)6-11(18)15-13-7-9-4-3-5-17(9)2/h3-5,7,10,14H,1,6H2,2H3,(H,15,18)(H,16,19)