N-[1-(3-acetamidophenyl)ethyl]-1-methyl-6-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C23H24N4O3/c1-16(19-10-7-11-20(14-19)24-17(2)28)27(15-18-8-5-4-6-9-18)23(30)21-12-13-22(29)26(3)25-21/h4-14,16H,15H2,1-3H3,(H,24,28)