N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C18H19BrN4O2 MolecularWeight: 403.27306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

InChI

InChI=1S/C18H19BrN4O2/c1-4-16(13-5-7-14(19)8-6-13)21-17(24)10-23-18(25)15(9-20)11(2)12(3)22-23/h5-8,16H,4,10H2,1-3H3,(H,21,24)/t16-/m1/s1