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

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]pyrazole-3-carboxamide Formula: C18H16BrN5O MolecularWeight: 398.25654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN5O/c1-13-3-2-4-16(21-13)11-20-22-18(25)17-9-10-24(23-17)12-14-5-7-15(19)8-6-14/h2-11H,12H2,1H3,(H,22,25)/b20-11+