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4-[[[5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]-methyl-amino]methyl]-N-methyl-benzamide

4-[[[5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name:4-[[[5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]-methyl-amino]methyl]-N-methyl-benzamide
Openeye Name:4-[[(1-benzyl-5-chloro-6-oxo-pyridazin-4-yl)-methyl-amino]methyl]-N-methyl-benzamide
CAS Name:4-[[[5-chloro-6-oxo-1-(phenylmethyl)-4-pyridazinyl]-methylamino]methyl]-N-methylbenzamide
IUPAC Name:4-[[(1-benzyl-5-chloro-6-oxopyridazin-4-yl)-methylamino]methyl]-N-methylbenzamide
Traditional Name:4-[[(1-benzyl-5-chloro-6-keto-pyridazin-4-yl)-methyl-amino]methyl]-N-methyl-benzamide
Formula: C21H21ClN4O2
MolecularWeight: 396.87004
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C2=C(C(=O)N(N=C2)CC3=CC=CC=C3)Cl


Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C2=C(C(=O)N(N=C2)CC3=CC=CC=C3)Cl


InChI

InChI=1S/C21H21ClN4O2/c1-23-20(27)17-10-8-16(9-11-17)13-25(2)18-12-24-26(21(28)19(18)22)14-15-6-4-3-5-7-15/h3-12H,13-14H2,1-2H3,(H,23,27)


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