4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxy-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-3-methoxy-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide Formula: C22H19BrN4O3S MolecularWeight: 499.38026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3)OCC4=CC=C(S4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3)OCC4=CC=C(S4)Br

InChI

InChI=1S/C22H19BrN4O3S/c1-29-19-12-16(3-5-18(19)30-14-17-4-6-20(23)31-17)22(28)25-13-15-7-9-24-21(11-15)27-10-2-8-26-27/h2-12H,13-14H2,1H3,(H,25,28)