N-[4-(diethylcarbamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-(diethylcarbamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(diethylcarbamoyl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[diethylamino(oxo)methyl]phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-(diethylcarbamoyl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[4-(diethylcarbamoyl)phenyl]-6-keto-pyridazine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3/c1-3-26(4-2)23(30)18-10-12-19(13-11-18)24-22(29)20-14-15-21(28)27(25-20)16-17-8-6-5-7-9-17/h5-15H,3-4,16H2,1-2H3,(H,24,29)