N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-4-[(4-chloranylpyrazol-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-4-[(4-chloranylpyrazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-4-[(4-chloro-1-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C19H15BrClN5O2S MolecularWeight: 492.7767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCN2C=C(C=N2)NC(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCN2C=C(C=N2)NC(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl)Br

InChI

InChI=1S/C19H15BrClN5O2S/c20-14-1-3-17(4-2-14)28-12-26-10-16(7-23-26)24-19(27)18-5-13(11-29-18)8-25-9-15(21)6-22-25/h1-7,9-11H,8,12H2,(H,24,27)