1-[4-(6-phenylazanylpyridazin-3-yl)piperazin-1-yl]pentan-1-one

Systemtic Name: 1-[4-(6-phenylazanylpyridazin-3-yl)piperazin-1-yl]pentan-1-one Openeye Name: 1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]pentan-1-one CAS Name: 1-[4-(6-anilino-3-pyridazinyl)-1-piperazinyl]-1-pentanone IUPAC Name: 1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]pentan-1-one Traditional Name: 1-[4-(6-anilinopyridazin-3-yl)piperazino]pentan-1-one Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=NN=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=NN=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H25N5O/c1-2-3-9-19(25)24-14-12-23(13-15-24)18-11-10-17(21-22-18)20-16-7-5-4-6-8-16/h4-8,10-11H,2-3,9,12-15H2,1H3,(H,20,21)