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

Systemtic Name: 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]propan-1-one CAS Name: 1-[4-[6-[(phenylmethyl)amino]-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazino]propan-1-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c1-2-18(24)23-12-10-22(11-13-23)17-9-8-16(20-21-17)19-14-15-6-4-3-5-7-15/h3-9H,2,10-14H2,1H3,(H,19,20)