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

Systemtic Name: 4-bromanyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(3-methoxyphenyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(3-methoxyphenyl)methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(3-methoxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-m-anisylideneamino]-1-methyl-pyrazole-3-carboxamide Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC(=CC=C2)OC)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C13H13BrN4O2/c1-18-8-11(14)12(17-18)13(19)16-15-7-9-4-3-5-10(6-9)20-2/h3-8H,1-2H3,(H,16,19)/b15-7+