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N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
Openeye Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-6-oxo-1-propyl-pyridazine-3-carboxamide
CAS Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-6-oxo-1-propyl-3-pyridazinecarboxamide
IUPAC Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-6-oxo-1-propylpyridazine-3-carboxamide
Traditional Name:N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-6-keto-1-propyl-pyridazine-3-carboxamide
Formula: C19H23ClN4O3
MolecularWeight: 390.86392
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(CC)CC(=O)NCC2=CC=C(C=C2)Cl


Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(CC)CC(=O)NCC2=CC=C(C=C2)Cl


InChI

InChI=1S/C19H23ClN4O3/c1-3-11-24-18(26)10-9-16(22-24)19(27)23(4-2)13-17(25)21-12-14-5-7-15(20)8-6-14/h5-10H,3-4,11-13H2,1-2H3,(H,21,25)


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