2-(4-bromophenyl)-3-oxidanylidene-N-(pyridin-3-ylmethyl)-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: 2-(4-bromophenyl)-3-oxidanylidene-N-(pyridin-3-ylmethyl)-1,4-dihydropyridazine-6-carboxamide Openeye Name: 2-(4-bromophenyl)-3-oxo-N-(3-pyridylmethyl)-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(4-bromophenyl)-3-oxo-N-(3-pyridinylmethyl)-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(4-bromophenyl)-3-oxo-N-(pyridin-3-ylmethyl)-1,4-dihydropyridazine-6-carboxamide Traditional Name: 2-(4-bromophenyl)-3-keto-N-(3-pyridylmethyl)-1,4-dihydropyridazine-6-carboxamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)C2=CC=C(C=C2)Br)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=C(C=C2)Br)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H15BrN4O2/c18-13-3-5-14(6-4-13)22-16(23)8-7-15(21-22)17(24)20-11-12-2-1-9-19-10-12/h1-7,9-10,21H,8,11H2,(H,20,24)