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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=C(C=C4)C

InChI

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