N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-4-bromanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-4-bromanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-4-bromo-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-bromo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-bromo-1-methylpyrazole-3-carboxamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-4-bromo-1-methyl-pyrazole-3-carboxamide Formula: C15H16BrN5O4 MolecularWeight: 410.22264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN5O4/c1-21-7-10(16)14(20-21)15(23)19-18-6-9-3-4-11(12(5-9)24-2)25-8-13(17)22/h3-7H,8H2,1-2H3,(H2,17,22)(H,19,23)/b18-6+