N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3,4-dimethyl-6-oxidanylidene-1H-pyridazine-5-carboxamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3,4-dimethyl-6-oxidanylidene-1H-pyridazine-5-carboxamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-6-keto-3,4-dimethyl-1H-pyridazine-5-carboxamide Formula: C17H15BrN4O2S MolecularWeight: 419.2956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)NN=C1C)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)