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

Systemtic Name: 4-bromanyl-N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-1-methyl-pyrazole-3-carboxamide Formula: C21H20BrClN4O3 MolecularWeight: 491.7655

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=NN(C=C2Br)C)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=NN(C=C2Br)C)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20BrClN4O3/c1-3-29-19-10-14(11-24-25-21(28)20-16(22)12-27(2)26-20)8-9-18(19)30-13-15-6-4-5-7-17(15)23/h4-12H,3,13H2,1-2H3,(H,25,28)/b24-11+