2-phenoxy-1-[4-[6-[(phenylmethyl)amino]pyridazin-3-yl]piperazin-1-yl]propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NN=C(C=C2)NCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NN=C(C=C2)NCC3=CC=CC=C3)OC4=CC=CC=C4

InChI

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