3-bromanyl-5-methoxy-4-phenylmethoxy-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-phenylmethoxy-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-benzyloxy-3-bromo-5-methoxy-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-benzoxy-3-bromo-5-methoxy-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21BrN4O3/c1-31-21-13-19(12-20(25)23(21)32-16-17-6-3-2-4-7-17)24(30)27-15-18-8-9-22(26-14-18)29-11-5-10-28-29/h2-14H,15-16H2,1H3,(H,27,30)