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

Systemtic Name: 4-bromanyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-methyl-pyrazole-3-carboxamide Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=NN2C)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=NN2C)Br)OC

InChI

InChI=1S/C15H17BrN4O3/c1-4-23-12-6-5-10(7-13(12)22-3)8-17-19-15(21)14-11(16)9-18-20(14)2/h5-9H,4H2,1-3H3,(H,19,21)/b17-8+