6-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-(phenylmethyl)pyridazin-3-amine

Systemtic Name: 6-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-(phenylmethyl)pyridazin-3-amine Openeye Name: N-benzyl-6-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]pyridazin-3-amine CAS Name: 6-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-N-(phenylmethyl)-3-pyridazinamine IUPAC Name: N-benzyl-6-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]pyridazin-3-amine Traditional Name: benzyl-[6-[4-(4-fluorophenyl)sulfonylpiperazino]pyridazin-3-yl]amine Formula: C21H22FN5O2S MolecularWeight: 427.495083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN5O2S/c22-18-6-8-19(9-7-18)30(28,29)27-14-12-26(13-15-27)21-11-10-20(24-25-21)23-16-17-4-2-1-3-5-17/h1-11H,12-16H2,(H,23,24)