N-(phenylmethyl)-6-[4-(phenylsulfonyl)piperazin-1-yl]pyridazin-3-amine

Systemtic Name: N-(phenylmethyl)-6-[4-(phenylsulfonyl)piperazin-1-yl]pyridazin-3-amine Openeye Name: 6-[4-(benzenesulfonyl)piperazin-1-yl]-N-benzyl-pyridazin-3-amine CAS Name: 6-[4-(benzenesulfonyl)-1-piperazinyl]-N-(phenylmethyl)-3-pyridazinamine IUPAC Name: 6-[4-(benzenesulfonyl)piperazin-1-yl]-N-benzylpyridazin-3-amine Traditional Name: benzyl-[6-(4-besylpiperazino)pyridazin-3-yl]amine Formula: C21H23N5O2S MolecularWeight: 409.50462

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2S/c27-29(28,19-9-5-2-6-10-19)26-15-13-25(14-16-26)21-12-11-20(23-24-21)22-17-18-7-3-1-4-8-18/h1-12H,13-17H2,(H,22,23)