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1-[(4-bromophenyl)methyl]-N-[(E)-(3-methoxyphenyl)methylideneamino]pyrazole-3-carboxamide

1-[(4-bromophenyl)methyl]-N-[(E)-(3-methoxyphenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name:1-[(4-bromophenyl)methyl]-N-[(E)-(3-methoxyphenyl)methylideneamino]pyrazole-3-carboxamide
Openeye Name:1-[(4-bromophenyl)methyl]-N-[(E)-(3-methoxyphenyl)methyleneamino]pyrazole-3-carboxamide
CAS Name:1-[(4-bromophenyl)methyl]-N-[(E)-(3-methoxyphenyl)methylideneamino]-3-pyrazolecarboxamide
IUPAC Name:1-[(4-bromophenyl)methyl]-N-[(E)-(3-methoxyphenyl)methylideneamino]pyrazole-3-carboxamide
Traditional Name:1-(4-bromobenzyl)-N-[(E)-m-anisylideneamino]pyrazole-3-carboxamide
Formula: C19H17BrN4O2
MolecularWeight: 413.26788
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Br


Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Br


InChI

InChI=1S/C19H17BrN4O2/c1-26-17-4-2-3-15(11-17)12-21-22-19(25)18-9-10-24(23-18)13-14-5-7-16(20)8-6-14/h2-12H,13H2,1H3,(H,22,25)/b21-12+


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