N-[(1R)-1-(4-bromophenyl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C16H18BrN3O3/c1-11(12-3-5-13(17)6-4-12)18-16(22)14-7-8-15(21)20(19-14)9-10-23-2/h3-8,11H,9-10H2,1-2H3,(H,18,22)/t11-/m1/s1