N-[(1S)-1-(4-bromophenyl)ethyl]-6-oxidanylidene-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]-6-oxidanylidene-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-6-oxo-2-(3-pyridazinyl)-1H-pyrimidine-5-carboxamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide Traditional Name: N-[(1S)-1-(4-bromophenyl)ethyl]-6-keto-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide Formula: C17H14BrN5O2 MolecularWeight: 400.22936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CN=C(NC2=O)C3=NN=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=O)C2=CN=C(NC2=O)C3=NN=CC=C3

InChI

InChI=1S/C17H14BrN5O2/c1-10(11-4-6-12(18)7-5-11)21-16(24)13-9-19-15(22-17(13)25)14-3-2-8-20-23-14/h2-10H,1H3,(H,21,24)(H,19,22,25)/t10-/m0/s1