N-(2-bromophenyl)-4-[1-(4-methylphenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(2-bromophenyl)-4-[1-(4-methylphenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(2-bromophenyl)-4-[6-oxo-1-(p-tolyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(2-bromophenyl)-4-[1-(4-methylphenyl)-6-oxo-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-bromophenyl)-4-[1-(4-methylphenyl)-6-oxopyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(2-bromophenyl)-4-[6-keto-1-(p-tolyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C22H22BrN5O2 MolecularWeight: 468.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C22H22BrN5O2/c1-16-6-8-17(9-7-16)28-21(29)11-10-20(25-28)26-12-14-27(15-13-26)22(30)24-19-5-3-2-4-18(19)23/h2-11H,12-15H2,1H3,(H,24,30)