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11-(6-azanylidene-3-phenyl-pyridazin-1-yl)-1-(4-methylpiperazin-1-yl)undecan-1-one

11-(6-azanylidene-3-phenyl-pyridazin-1-yl)-1-(4-methylpiperazin-1-yl)undecan-1-one

Systemtic Name:11-(6-azanylidene-3-phenyl-pyridazin-1-yl)-1-(4-methylpiperazin-1-yl)undecan-1-one
Openeye Name:11-(6-imino-3-phenyl-pyridazin-1-yl)-1-(4-methylpiperazin-1-yl)undecan-1-one
CAS Name:11-(6-imino-3-phenyl-1-pyridazinyl)-1-(4-methyl-1-piperazinyl)-1-undecanone
IUPAC Name:11-(6-imino-3-phenylpyridazin-1-yl)-1-(4-methylpiperazin-1-yl)undecan-1-one
Traditional Name:11-(6-imino-3-phenyl-pyridazin-1-yl)-1-(4-methylpiperazino)undecan-1-one
Formula: C26H39N5O
MolecularWeight: 437.62076
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCCCCCCCCN2C(=N)C=CC(=N2)C3=CC=CC=C3


Isomeric SMILES

CN1CCN(CC1)C(=O)CCCCCCCCCCN2C(=N)C=CC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C26H39N5O/c1-29-19-21-30(22-20-29)26(32)15-11-6-4-2-3-5-7-12-18-31-25(27)17-16-24(28-31)23-13-9-8-10-14-23/h8-10,13-14,16-17,27H,2-7,11-12,15,18-22H2,1H3


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