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

Systemtic Name: 3-cyclopentyl-1-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[6-(4-methylanilino)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[6-(p-toluidino)pyridazin-3-yl]piperazino]propan-1-one Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C23H31N5O/c1-18-6-9-20(10-7-18)24-21-11-12-22(26-25-21)27-14-16-28(17-15-27)23(29)13-8-19-4-2-3-5-19/h6-7,9-12,19H,2-5,8,13-17H2,1H3,(H,24,25)