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

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-pyridin-4-yl-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(4-pyridyl)-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-pyridin-4-yl-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-pyridin-4-yl-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(4-pyridyl)-1H-pyrazole-5-carboxamide Formula: C16H11BrClN5O2 MolecularWeight: 420.64784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NNC(=C2Br)C(=O)NC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NNC(=C2Br)C(=O)NC3=CC=NC=C3)Cl

InChI

InChI=1S/C16H11BrClN5O2/c17-12-13(16(25)20-9-5-7-19-8-6-9)22-23-14(12)21-15(24)10-3-1-2-4-11(10)18/h1-8H,(H,19,20,25)(H2,21,22,23,24)