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4-[[(5-chloranyl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)amino]methyl]-N,N-dipropyl-benzamide

4-[[(5-chloranyl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)amino]methyl]-N,N-dipropyl-benzamide

Systemtic Name:4-[[(5-chloranyl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)amino]methyl]-N,N-dipropyl-benzamide
Openeye Name:4-[[(5-chloro-1-isopropyl-6-oxo-pyridazin-4-yl)amino]methyl]-N,N-dipropyl-benzamide
CAS Name:4-[[(5-chloro-6-oxo-1-propan-2-yl-4-pyridazinyl)amino]methyl]-N,N-dipropylbenzamide
IUPAC Name:4-[[(5-chloro-6-oxo-1-propan-2-ylpyridazin-4-yl)amino]methyl]-N,N-dipropylbenzamide
Traditional Name:4-[[(5-chloro-1-isopropyl-6-keto-pyridazin-4-yl)amino]methyl]-N,N-dipropyl-benzamide
Formula: C21H29ClN4O2
MolecularWeight: 404.93356
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)CNC2=C(C(=O)N(N=C2)C(C)C)Cl


Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)CNC2=C(C(=O)N(N=C2)C(C)C)Cl


InChI

InChI=1S/C21H29ClN4O2/c1-5-11-25(12-6-2)20(27)17-9-7-16(8-10-17)13-23-18-14-24-26(15(3)4)21(28)19(18)22/h7-10,14-15,23H,5-6,11-13H2,1-4H3


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