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2-oxidanylidene-2-[5-oxidanylidene-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-(pyrrolidin-1-ylmethyl)pyrazolidin-1-yl]ethanamide

2-oxidanylidene-2-[5-oxidanylidene-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-(pyrrolidin-1-ylmethyl)pyrazolidin-1-yl]ethanamide

Systemtic Name:2-oxidanylidene-2-[5-oxidanylidene-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-(pyrrolidin-1-ylmethyl)pyrazolidin-1-yl]ethanamide
Openeye Name:2-oxo-2-[5-oxo-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(pyrrolidin-1-ylmethyl)pyrazolidin-1-yl]acetamide
CAS Name:2-oxo-2-[5-oxo-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-(1-pyrrolidinylmethyl)-1-pyrazolidinyl]acetamide
IUPAC Name:2-oxo-2-[5-oxo-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(pyrrolidin-1-ylmethyl)pyrazolidin-1-yl]acetamide
Traditional Name:2-keto-2-[5-keto-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(pyrrolidinomethyl)pyrazolidin-1-yl]acetamide
Formula: C16H18N4O4
MolecularWeight: 330.33852
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H18N4O4/c17-14(22)16(24)20-15(23)11(9-19-7-3-4-8-19)13(18-20)10-5-1-2-6-12(10)21/h1-2,5-6,11,18H,3-4,7-9H2,(H2,17,22)


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