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

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-(2-pyridin-4-ylethyl)-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[2-(4-pyridyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-(2-pyridin-4-ylethyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(2-pyridin-4-ylethyl)-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[2-(4-pyridyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C18H15BrClN5O2 MolecularWeight: 448.701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClN5O2/c19-14-15(18(27)22-10-7-11-5-8-21-9-6-11)24-25-16(14)23-17(26)12-3-1-2-4-13(12)20/h1-6,8-9H,7,10H2,(H,22,27)(H2,23,24,25,26)