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

Systemtic Name: (4-methoxyphenyl)-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[4-[6-(4-methylanilino)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-[6-(p-toluidino)pyridazin-3-yl]piperazino]methanone Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c1-17-3-7-19(8-4-17)24-21-11-12-22(26-25-21)27-13-15-28(16-14-27)23(29)18-5-9-20(30-2)10-6-18/h3-12H,13-16H2,1-2H3,(H,24,25)