N-[4-(2-azanylethoxy)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-[4-(2-azanylethoxy)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-pyrazol-3-yl)phenyl]-5-bromo-pyridine-3-carboxamide CAS Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-3-pyrazolyl)phenyl]-5-bromo-3-pyridinecarboxamide IUPAC Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methylpyrazol-3-yl)phenyl]-5-bromopyridine-3-carboxamide Traditional Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-pyrazol-3-yl)phenyl]-5-bromo-nicotinamide Formula: C18H17BrClN5O2 MolecularWeight: 450.71688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)C3=CC(=CN=C3)Br)OCCN

Isomeric SMILES

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)C3=CC(=CN=C3)Br)OCCN

InChI

InChI=1S/C18H17BrClN5O2/c1-25-17(15(20)10-23-25)14-7-13(2-3-16(14)27-5-4-21)24-18(26)11-6-12(19)9-22-8-11/h2-3,6-10H,4-5,21H2,1H3,(H,24,26)