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3,4-diphenyl-6-[(1Z,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]pyridazine

3,4-diphenyl-6-[(1Z,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]pyridazine

Systemtic Name:3,4-diphenyl-6-[(1Z,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]pyridazine
Openeye Name:3,4-diphenyl-6-[(1Z,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]pyridazine
CAS Name:3,4-diphenyl-6-[(1Z,3E)-4-(1-pyrrolidinyl)buta-1,3-dienyl]pyridazine
IUPAC Name:3,4-diphenyl-6-[(1Z,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]pyridazine
Traditional Name:3,4-diphenyl-6-[(1Z,3E)-4-pyrrolidinobuta-1,3-dienyl]pyridazine
Formula: C24H23N3
MolecularWeight: 353.45952
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=CC=CC2=NN=C(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)/C=C/C=C\C2=NN=C(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H23N3/c1-3-11-20(12-4-1)23-19-22(15-7-8-16-27-17-9-10-18-27)25-26-24(23)21-13-5-2-6-14-21/h1-8,11-16,19H,9-10,17-18H2/b15-7-,16-8+


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