5-bromanyl-N-[4-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[[6-(3,4,5-trimethyl-1-pyrazolyl)-3-pyridazinyl]amino]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]-2-furamide Formula: C21H19BrN6O2 MolecularWeight: 467.31856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=NN=C(C=C2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br)C

Isomeric SMILES

CC1=C(N(N=C1C)C2=NN=C(C=C2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br)C

InChI

InChI=1S/C21H19BrN6O2/c1-12-13(2)27-28(14(12)3)20-11-10-19(25-26-20)23-15-4-6-16(7-5-15)24-21(29)17-8-9-18(22)30-17/h4-11H,1-3H3,(H,23,25)(H,24,29)