6-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[4-[(4-methylpiperazino)methyl]phenyl]-1-phenyl-pyridazine-3-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CN4CCN(CC4)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CN4CCN(CC4)C

InChI

InChI=1S/C24H27N5O2/c1-18-16-22(30)23(26-29(18)21-6-4-3-5-7-21)24(31)25-20-10-8-19(9-11-20)17-28-14-12-27(2)13-15-28/h3-11,16H,12-15,17H2,1-2H3,(H,25,31)