1-[(4-bromanylpyrazol-1-yl)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylpyrazol-1-yl)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-1-pyrazolyl)methyl]-N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-[1-(2-chlorobenzyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C18H15BrClN7O MolecularWeight: 460.715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)CN4C=C(C=N4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)CN4C=C(C=N4)Br)Cl

InChI

InChI=1S/C18H15BrClN7O/c19-14-7-21-27(10-14)12-25-6-5-17(24-25)18(28)23-15-8-22-26(11-15)9-13-3-1-2-4-16(13)20/h1-8,10-11H,9,12H2,(H,23,28)