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

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-[6-[(phenylmethyl)amino]pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[6-[(phenylmethyl)amino]-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazino]-2-(4-methoxyphenyl)ethanone Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-31-21-9-7-19(8-10-21)17-24(30)29-15-13-28(14-16-29)23-12-11-22(26-27-23)25-18-20-5-3-2-4-6-20/h2-12H,13-18H2,1H3,(H,25,26)