N-(5-bromanyl-1,3-thiazol-2-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(5-bromothiazol-2-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(5-bromo-2-thiazolyl)-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(5-bromothiazol-2-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C20H15BrN4O2S MolecularWeight: 455.3277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=NC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=NC=C(S4)Br

InChI

InChI=1S/C20H15BrN4O2S/c21-18-12-22-20(28-18)23-19(26)17-10-11-25(24-17)13-27-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,13H2,(H,22,23,26)