1-[4-(phenylmethyl)piperazin-1-yl]-2-[(6-phenylpyridazin-3-yl)amino]ethanone

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-2-[(6-phenylpyridazin-3-yl)amino]ethanone Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-[(6-phenylpyridazin-3-yl)amino]ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-2-[(6-phenyl-3-pyridazinyl)amino]ethanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-[(6-phenylpyridazin-3-yl)amino]ethanone Traditional Name: 1-(4-benzylpiperazino)-2-[(6-phenylpyridazin-3-yl)amino]ethanone Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)CNC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)CNC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O/c29-23(28-15-13-27(14-16-28)18-19-7-3-1-4-8-19)17-24-22-12-11-21(25-26-22)20-9-5-2-6-10-20/h1-12H,13-18H2,(H,24,26)