N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C25H20BrClN4O3 MolecularWeight: 539.8083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)Br)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3)Br)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H20BrClN4O3/c1-33-23-12-16(11-19(26)24(23)34-15-18-9-5-6-10-20(18)27)14-28-31-25(32)22-13-21(29-30-22)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,29,30)(H,31,32)/b28-14+