N-[(6-chloranylpyridazin-3-yl)methyl]-5-[4-[(E)-ethoxyiminomethyl]phenoxy]pentan-1-amine

Systemtic Name: N-[(6-chloranylpyridazin-3-yl)methyl]-5-[4-[(E)-ethoxyiminomethyl]phenoxy]pentan-1-amine Openeye Name: N-[(6-chloropyridazin-3-yl)methyl]-5-[4-[(E)-ethoxyiminomethyl]phenoxy]pentan-1-amine CAS Name: N-[(6-chloro-3-pyridazinyl)methyl]-5-[4-[(E)-ethoxyiminomethyl]phenoxy]-1-pentanamine IUPAC Name: N-[(6-chloropyridazin-3-yl)methyl]-5-[4-[(E)-ethoxyiminomethyl]phenoxy]pentan-1-amine Traditional Name: (6-chloropyridazin-3-yl)methyl-[5-[4-[(E)-ethyloximinomethyl]phenoxy]pentyl]amine Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=C(C=C1)OCCCCCNCC2=NN=C(C=C2)Cl

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)OCCCCCNCC2=NN=C(C=C2)Cl

InChI

InChI=1S/C19H25ClN4O2/c1-2-26-22-14-16-6-9-18(10-7-16)25-13-5-3-4-12-21-15-17-8-11-19(20)24-23-17/h6-11,14,21H,2-5,12-13,15H2,1H3/b22-14+