N-[1-(3-benzamidophenyl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C23H24N4O4/c1-16(24-23(30)20-11-12-21(28)27(26-20)13-14-31-2)18-9-6-10-19(15-18)25-22(29)17-7-4-3-5-8-17/h3-12,15-16H,13-14H2,1-2H3,(H,24,30)(H,25,29)