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N-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]-N'-(2-methylphenyl)ethanediamide

N-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]-N'-(2-methylphenyl)ethanediamide

Systemtic Name:N-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]-N'-(2-methylphenyl)ethanediamide
Openeye Name:N-[[1-(1-methyl-6-oxo-pyridazin-4-yl)-4-piperidyl]methyl]-N'-(o-tolyl)oxamide
CAS Name:N-[[1-(1-methyl-6-oxo-4-pyridazinyl)-4-piperidinyl]methyl]-N'-(2-methylphenyl)oxamide
IUPAC Name:N-[[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]methyl]-N'-(2-methylphenyl)oxamide
Traditional Name:N-[[1-(6-keto-1-methyl-pyridazin-4-yl)-4-piperidyl]methyl]-N'-(o-tolyl)oxamide
Formula: C20H25N5O3
MolecularWeight: 383.4442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCC2CCN(CC2)C3=CC(=O)N(N=C3)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCC2CCN(CC2)C3=CC(=O)N(N=C3)C


InChI

InChI=1S/C20H25N5O3/c1-14-5-3-4-6-17(14)23-20(28)19(27)21-12-15-7-9-25(10-8-15)16-11-18(26)24(2)22-13-16/h3-6,11,13,15H,7-10,12H2,1-2H3,(H,21,27)(H,23,28)


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