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

Systemtic Name: cyclohexyl-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: cyclohexyl-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: cyclohexyl-[4-[6-(4-methylanilino)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: cyclohexyl-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: cyclohexyl-[4-[6-(p-toluidino)pyridazin-3-yl]piperazino]methanone Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C22H29N5O/c1-17-7-9-19(10-8-17)23-20-11-12-21(25-24-20)26-13-15-27(16-14-26)22(28)18-5-3-2-4-6-18/h7-12,18H,2-6,13-16H2,1H3,(H,23,24)