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

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2/c1-4-27(5-2)21(19-12-8-6-9-13-19)17-25-24(30)23-22(29)16-18(3)28(26-23)20-14-10-7-11-15-20/h6-16,21H,4-5,17H2,1-3H3,(H,25,30)