N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C17H19BrN4O3 MolecularWeight: 407.26176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C17H19BrN4O3/c1-3-8-22-16(24)7-6-14(21-22)17(25)19-10-15(23)20-13-5-4-12(18)9-11(13)2/h4-7,9H,3,8,10H2,1-2H3,(H,19,25)(H,20,23)