N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-4-bromanyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-4-bromanyl-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[1-[(2,6-dichlorophenyl)methyl]-3-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[1-(2,6-dichlorobenzyl)pyrazol-3-yl]-1H-pyrazole-5-carboxamide Formula: C14H10BrCl2N5O MolecularWeight: 415.0721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=CC(=N2)NC(=O)C3=C(C=NN3)Br)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=CC(=N2)NC(=O)C3=C(C=NN3)Br)Cl

InChI

InChI=1S/C14H10BrCl2N5O/c15-9-6-18-20-13(9)14(23)19-12-4-5-22(21-12)7-8-10(16)2-1-3-11(8)17/h1-6H,7H2,(H,18,20)(H,19,21,23)