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

Systemtic Name: N-[4-(2-azanylethoxy)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-4-bromanyl-thiophene-2-carboxamide Openeye Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-pyrazol-3-yl)phenyl]-4-bromo-thiophene-2-carboxamide CAS Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-3-pyrazolyl)phenyl]-4-bromo-2-thiophenecarboxamide IUPAC Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methylpyrazol-3-yl)phenyl]-4-bromothiophene-2-carboxamide Traditional Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-pyrazol-3-yl)phenyl]-4-bromo-thiophene-2-carboxamide Formula: C17H16BrClN4O2S MolecularWeight: 455.75654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)C3=CC(=CS3)Br)OCCN

Isomeric SMILES

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)C3=CC(=CS3)Br)OCCN

InChI

InChI=1S/C17H16BrClN4O2S/c1-23-16(13(19)8-21-23)12-7-11(2-3-14(12)25-5-4-20)22-17(24)15-6-10(18)9-26-15/h2-3,6-9H,4-5,20H2,1H3,(H,22,24)