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11-(6-azanylidene-3-phenyl-pyridazin-1-yl)-N-(pyrrolidin-2-ylmethyl)undecanamide

11-(6-azanylidene-3-phenyl-pyridazin-1-yl)-N-(pyrrolidin-2-ylmethyl)undecanamide

Systemtic Name:11-(6-azanylidene-3-phenyl-pyridazin-1-yl)-N-(pyrrolidin-2-ylmethyl)undecanamide
Openeye Name:11-(6-imino-3-phenyl-pyridazin-1-yl)-N-(pyrrolidin-2-ylmethyl)undecanamide
CAS Name:11-(6-imino-3-phenyl-1-pyridazinyl)-N-(2-pyrrolidinylmethyl)undecanamide
IUPAC Name:11-(6-imino-3-phenylpyridazin-1-yl)-N-(pyrrolidin-2-ylmethyl)undecanamide
Traditional Name:11-(6-imino-3-phenyl-pyridazin-1-yl)-N-(pyrrolidin-2-ylmethyl)undecanamide
Formula: C26H39N5O
MolecularWeight: 437.62076
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CNC(=O)CCCCCCCCCCN2C(=N)C=CC(=N2)C3=CC=CC=C3


Isomeric SMILES

C1CC(NC1)CNC(=O)CCCCCCCCCCN2C(=N)C=CC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C26H39N5O/c27-25-18-17-24(22-13-8-7-9-14-22)30-31(25)20-11-6-4-2-1-3-5-10-16-26(32)29-21-23-15-12-19-28-23/h7-9,13-14,17-18,23,27-28H,1-6,10-12,15-16,19-21H2,(H,29,32)


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