N-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(3,5-dibromo-2-methoxy-benzylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C13H12Br2N4O2 MolecularWeight: 416.06798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C13H12Br2N4O2/c1-7-3-11(18-17-7)13(20)19-16-6-8-4-9(14)5-10(15)12(8)21-2/h3-6H,1-2H3,(H,17,18)(H,19,20)/b16-6-