6-methyl-4-oxidanylidene-1-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-[2-(4-phenylpiperazino)ethyl]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)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-19-18-22(30)23(26-29(19)21-10-6-3-7-11-21)24(31)25-12-13-27-14-16-28(17-15-27)20-8-4-2-5-9-20/h2-11,18H,12-17H2,1H3,(H,25,31)