2-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]-4-methoxy-benzamide

Systemtic Name: 2-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]-4-methoxy-benzamide Openeye Name: 2-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-4-methoxy-benzamide CAS Name: 2-[3-(4-bromo-1-methyl-3-pyrazolyl)anilino]-4-methoxybenzamide IUPAC Name: 2-[3-(4-bromo-1-methylpyrazol-3-yl)anilino]-4-methoxybenzamide Traditional Name: 2-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-4-methoxy-benzamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)NC3=C(C=CC(=C3)OC)C(=O)N)Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)NC3=C(C=CC(=C3)OC)C(=O)N)Br

InChI

InChI=1S/C18H17BrN4O2/c1-23-10-15(19)17(22-23)11-4-3-5-12(8-11)21-16-9-13(25-2)6-7-14(16)18(20)24/h3-10,21H,1-2H3,(H2,20,24)