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(5E)-4-(1-methylpyrrolidin-2-ylidene)-2-phenyl-5-pyrrol-2-ylidene-pyrazolidin-3-one

(5E)-4-(1-methylpyrrolidin-2-ylidene)-2-phenyl-5-pyrrol-2-ylidene-pyrazolidin-3-one

Systemtic Name:(5E)-4-(1-methylpyrrolidin-2-ylidene)-2-phenyl-5-pyrrol-2-ylidene-pyrazolidin-3-one
Openeye Name:(5E)-4-(1-methylpyrrolidin-2-ylidene)-2-phenyl-5-pyrrol-2-ylidene-pyrazolidin-3-one
CAS Name:(5E)-4-(1-methyl-2-pyrrolidinylidene)-2-phenyl-5-(2-pyrrolylidene)-3-pyrazolidinone
IUPAC Name:(5E)-4-(1-methylpyrrolidin-2-ylidene)-2-phenyl-5-pyrrol-2-ylidenepyrazolidin-3-one
Traditional Name:(5E)-4-(1-methylpyrrolidin-2-ylidene)-2-phenyl-5-pyrrol-2-ylidene-pyrazolidin-3-one
Formula: C18H18N4O
MolecularWeight: 306.36172
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=C2C(=C3C=CC=N3)NN(C2=O)C4=CC=CC=C4


Isomeric SMILES

CN1CCCC1=C2/C(=C\3/C=CC=N3)/NN(C2=O)C4=CC=CC=C4


InChI

InChI=1S/C18H18N4O/c1-21-12-6-10-15(21)16-17(14-9-5-11-19-14)20-22(18(16)23)13-7-3-2-4-8-13/h2-5,7-9,11,20H,6,10,12H2,1H3/b16-15?,17-14+


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