1-[(4-bromophenyl)methyl]-N-[(E)-(2,5-dimethylpyrazol-3-yl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(2,5-dimethylpyrazol-3-yl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(2,5-dimethylpyrazol-3-yl)methyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(2,5-dimethyl-3-pyrazolyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(2,5-dimethylpyrazol-3-yl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(E)-(2,5-dimethylpyrazol-3-yl)methyleneamino]pyrazole-3-carboxamide Formula: C17H17BrN6O MolecularWeight: 401.26048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C=NNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=NN(C(=C1)/C=N/NC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C17H17BrN6O/c1-12-9-15(23(2)21-12)10-19-20-17(25)16-7-8-24(22-16)11-13-3-5-14(18)6-4-13/h3-10H,11H2,1-2H3,(H,20,25)/b19-10+