[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]-(oxolan-2-yl)methanone

Systemtic Name: [4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]-(oxolan-2-yl)methanone Openeye Name: [4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]-tetrahydrofuran-2-yl-methanone CAS Name: [4-[6-(4-methylanilino)-3-pyridazinyl]-1-piperazinyl]-(2-oxolanyl)methanone IUPAC Name: [4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]-(oxolan-2-yl)methanone Traditional Name: [4-[6-(p-toluidino)pyridazin-3-yl]piperazino]-(tetrahydrofuryl)methanone Formula: C20H25N5O2 MolecularWeight: 367.4448

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)C4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCO4

InChI

InChI=1S/C20H25N5O2/c1-15-4-6-16(7-5-15)21-18-8-9-19(23-22-18)24-10-12-25(13-11-24)20(26)17-3-2-14-27-17/h4-9,17H,2-3,10-14H2,1H3,(H,21,22)