(3-methylphenyl)-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (3-methylphenyl)-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: [4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]-(m-tolyl)methanone CAS Name: [4-[6-(4-methylanilino)-3-pyridazinyl]-1-piperazinyl]-(3-methylphenyl)methanone IUPAC Name: [4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]-(3-methylphenyl)methanone Traditional Name: m-tolyl-[4-[6-(p-toluidino)pyridazin-3-yl]piperazino]methanone Formula: C23H25N5O MolecularWeight: 387.4775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H25N5O/c1-17-6-8-20(9-7-17)24-21-10-11-22(26-25-21)27-12-14-28(15-13-27)23(29)19-5-3-4-18(2)16-19/h3-11,16H,12-15H2,1-2H3,(H,24,25)