N-[1-(3-benzamidophenyl)ethyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-1-(2-fluorophenyl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C28H25FN4O3 MolecularWeight: 484.521503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25FN4O3/c1-18-16-25(34)26(31-33(18)24-15-8-7-14-23(24)29)28(36)32(3)19(2)21-12-9-13-22(17-21)30-27(35)20-10-5-4-6-11-20/h4-17,19H,1-3H3,(H,30,35)