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

Systemtic Name: N-(4-methylphenyl)-6-oxidanylidene-1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(4-methylphenyl)-6-oxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: N-(4-methylphenyl)-6-oxo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-(4-phenylpiperazino)ethyl]-N-(p-tolyl)pyridazine-3-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3/c1-18-7-9-19(10-8-18)25-24(32)21-11-12-22(30)29(26-21)17-23(31)28-15-13-27(14-16-28)20-5-3-2-4-6-20/h2-12H,13-17H2,1H3,(H,25,32)