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(5E)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-pyridin-3-ylcarbonyl-4-(pyrrolidin-1-ylmethyl)pyrazolidin-3-one

(5E)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-pyridin-3-ylcarbonyl-4-(pyrrolidin-1-ylmethyl)pyrazolidin-3-one

Systemtic Name:(5E)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-pyridin-3-ylcarbonyl-4-(pyrrolidin-1-ylmethyl)pyrazolidin-3-one
Openeye Name:(5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-(pyridine-3-carbonyl)-4-(pyrrolidin-1-ylmethyl)pyrazolidin-3-one
CAS Name:(5E)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2-[oxo(3-pyridinyl)methyl]-4-(1-pyrrolidinylmethyl)-3-pyrazolidinone
IUPAC Name:(5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-(pyridine-3-carbonyl)-4-(pyrrolidin-1-ylmethyl)pyrazolidin-3-one
Traditional Name:(5E)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-2-nicotinoyl-4-(pyrrolidinomethyl)pyrazolidin-3-one
Formula: C20H20N4O3
MolecularWeight: 364.3978
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C(=C3C=CC=CC3=O)NN(C2=O)C(=O)C4=CN=CC=C4


Isomeric SMILES

C1CCN(C1)CC2/C(=C\3/C=CC=CC3=O)/NN(C2=O)C(=O)C4=CN=CC=C4


InChI

InChI=1S/C20H20N4O3/c25-17-8-2-1-7-15(17)18-16(13-23-10-3-4-11-23)20(27)24(22-18)19(26)14-6-5-9-21-12-14/h1-2,5-9,12,16,22H,3-4,10-11,13H2/b18-15+


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