N-[3-azanyl-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-(2-fluoranyl-3-methoxy-6-oxidanyl-phenoxy)benzamide

Systemtic Name: N-[3-azanyl-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-(2-fluoranyl-3-methoxy-6-oxidanyl-phenoxy)benzamide Openeye Name: N-[3-amino-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-(2-fluoro-6-hydroxy-3-methoxy-phenoxy)benzamide CAS Name: N-[3-amino-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-(2-fluoro-6-hydroxy-3-methoxyphenoxy)benzamide IUPAC Name: N-[3-amino-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-(2-fluoro-6-hydroxy-3-methoxyphenoxy)benzamide Traditional Name: N-[3-amino-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-(2-fluoro-6-hydroxy-3-methoxy-phenoxy)benzamide Formula: C26H25FN4O4 MolecularWeight: 476.499503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)O)OC2=CC=C(C=C2)C(=O)NC(CCN)C3=CC=C(C=C3)C4=CNN=C4)F

Isomeric SMILES

COC1=C(C(=C(C=C1)O)OC2=CC=C(C=C2)C(=O)NC(CCN)C3=CC=C(C=C3)C4=CNN=C4)F

InChI

InChI=1S/C26H25FN4O4/c1-34-23-11-10-22(32)25(24(23)27)35-20-8-6-18(7-9-20)26(33)31-21(12-13-28)17-4-2-16(3-5-17)19-14-29-30-15-19/h2-11,14-15,21,32H,12-13,28H2,1H3,(H,29,30)(H,31,33)