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(4Z)-4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-imidazol-2-ylidene-pyrazolidin-3-one

(4Z)-4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-imidazol-2-ylidene-pyrazolidin-3-one

Systemtic Name:(4Z)-4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-imidazol-2-ylidene-pyrazolidin-3-one
Openeye Name:(4Z)-4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-5-imidazol-2-ylidene-pyrazolidin-3-one
CAS Name:(4Z)-4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-(2-imidazolylidene)-3-pyrazolidinone
IUPAC Name:(4Z)-4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-imidazol-2-ylidenepyrazolidin-3-one
Traditional Name:(4Z)-4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-5-imidazol-2-ylidene-pyrazolidin-3-one
Formula: C15H17N5O
MolecularWeight: 283.32838
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=C2C(=C3N=CC=N3)NNC2=O)C


Isomeric SMILES

CCC1=C(NC(=C1C)/C=C\2/C(=C3N=CC=N3)NNC2=O)C


InChI

InChI=1S/C15H17N5O/c1-4-10-8(2)12(18-9(10)3)7-11-13(19-20-15(11)21)14-16-5-6-17-14/h5-7,18-19H,4H2,1-3H3,(H,20,21)/b11-7-


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