4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-(4-bromobenzyl)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]pyrazole-3-carboxamide Formula: C18H15Br2N5O MolecularWeight: 477.1526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15Br2N5O/c1-12-3-2-4-15(22-12)9-21-23-18(26)17-16(20)11-25(24-17)10-13-5-7-14(19)8-6-13/h2-9,11H,10H2,1H3,(H,23,26)/b21-9+