4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-(6-methoxypyridin-3-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-(6-methoxypyridin-3-yl)-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(6-methoxy-3-pyridyl)-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-(6-methoxy-3-pyridinyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(6-methoxypyridin-3-yl)-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(6-methoxy-3-pyridyl)-1H-pyrazole-5-carboxamide Formula: C17H13BrClN5O3 MolecularWeight: 450.67382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C17H13BrClN5O3/c1-27-12-7-6-9(8-20-12)21-17(26)14-13(18)15(24-23-14)22-16(25)10-4-2-3-5-11(10)19/h2-8H,1H3,(H,21,26)(H2,22,23,24,25)