11-(6-azanylidene-3-chloranyl-pyridazin-1-yl)-N-(6-phenylpyridazin-3-yl)undecanamide

Systemtic Name: 11-(6-azanylidene-3-chloranyl-pyridazin-1-yl)-N-(6-phenylpyridazin-3-yl)undecanamide Openeye Name: 11-(3-chloro-6-imino-pyridazin-1-yl)-N-(6-phenylpyridazin-3-yl)undecanamide CAS Name: 11-(3-chloro-6-imino-1-pyridazinyl)-N-(6-phenyl-3-pyridazinyl)undecanamide IUPAC Name: 11-(3-chloro-6-iminopyridazin-1-yl)-N-(6-phenylpyridazin-3-yl)undecanamide Traditional Name: 11-(3-chloro-6-imino-pyridazin-1-yl)-N-(6-phenylpyridazin-3-yl)undecanamide Formula: C25H31ClN6O MolecularWeight: 467.00624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)CCCCCCCCCCN3C(=N)C=CC(=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)CCCCCCCCCCN3C(=N)C=CC(=N3)Cl

InChI

InChI=1S/C25H31ClN6O/c26-22-16-17-23(27)32(31-22)19-11-6-4-2-1-3-5-10-14-25(33)28-24-18-15-21(29-30-24)20-12-8-7-9-13-20/h7-9,12-13,15-18,27H,1-6,10-11,14,19H2,(H,28,30,33)