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N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name:N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Openeye Name:N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
CAS Name:N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide
IUPAC Name:N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Traditional Name:6-keto-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Formula: C24H28N6O3
MolecularWeight: 448.51752
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4


Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4


InChI

InChI=1S/C24H28N6O3/c1-28-11-13-29(14-12-28)22-9-7-19(17-25-22)18-26-24(32)21-8-10-23(31)30(27-21)15-16-33-20-5-3-2-4-6-20/h2-10,17H,11-16,18H2,1H3,(H,26,32)


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