4-[[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]-5,6-dimethyl-pyridazin-3-olate

Systemtic Name: 4-[[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]-5,6-dimethyl-pyridazin-3-olate Openeye Name: 4-[[5-[(4-bromophenyl)methyl]thiazol-2-yl]carbamoyl]-5,6-dimethyl-pyridazin-3-olate CAS Name: 4-[[[5-[(4-bromophenyl)methyl]-2-thiazolyl]amino]-oxomethyl]-5,6-dimethyl-3-pyridazinolate IUPAC Name: 4-[[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]-5,6-dimethylpyridazin-3-olate Traditional Name: 4-[[5-(4-bromobenzyl)thiazol-2-yl]carbamoyl]-5,6-dimethyl-pyridazin-3-olate Formula: C17H14BrN4O2S- MolecularWeight: 418.28766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)[O-])C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN=C1C)[O-])C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN4O2S/c1-9-10(2)21-22-16(24)14(9)15(23)20-17-19-8-13(25-17)7-11-3-5-12(18)6-4-11/h3-6,8H,7H2,1-2H3,(H,22,24)(H,19,20,23)/p-1