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

Systemtic Name: 3-phenyl-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]-3-phenyl-propan-1-one CAS Name: 3-phenyl-1-[4-[6-[(phenylmethyl)amino]-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazino]-3-phenyl-propan-1-one Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)NCC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)NCC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O/c30-24(14-11-20-7-3-1-4-8-20)29-17-15-28(16-18-29)23-13-12-22(26-27-23)25-19-21-9-5-2-6-10-21/h1-10,12-13H,11,14-19H2,(H,25,26)