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

Systemtic Name: 1-[4-(6-phenylazanylpyridazin-3-yl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(6-anilino-3-pyridazinyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(6-anilinopyridazin-3-yl)piperazino]butan-1-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c1-2-6-18(24)23-13-11-22(12-14-23)17-10-9-16(20-21-17)19-15-7-4-3-5-8-15/h3-5,7-10H,2,6,11-14H2,1H3,(H,19,20)