N-(2-methoxy-5-methyl-phenyl)-4-[6-(4-methylphenyl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[6-(4-methylphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[6-(p-tolyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[6-(4-methylphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[6-(p-tolyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C24H27N5O2/c1-17-4-7-19(8-5-17)20-9-11-23(27-26-20)28-12-14-29(15-13-28)24(30)25-21-16-18(2)6-10-22(21)31-3/h4-11,16H,12-15H2,1-3H3,(H,25,30)