4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[2-(4-hydroxyphenyl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[2-(4-hydroxyphenyl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[2-(4-hydroxyphenyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-[2-(4-hydroxyphenyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[2-(4-hydroxyphenyl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[2-(4-hydroxyphenyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C19H16BrClN4O3 MolecularWeight: 463.71234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NNC(=C2Br)C(=O)NCCC3=CC=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NNC(=C2Br)C(=O)NCCC3=CC=C(C=C3)O)Cl

InChI

InChI=1S/C19H16BrClN4O3/c20-15-16(19(28)22-10-9-11-5-7-12(26)8-6-11)24-25-17(15)23-18(27)13-3-1-2-4-14(13)21/h1-8,26H,9-10H2,(H,22,28)(H2,23,24,25,27)