2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(1-bromo-2-naphthoxy)acetamide Formula: C35H27BrN4O3 MolecularWeight: 631.51788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=NNC(=O)COC4=C(C5=CC=CC=C5C=C4)Br)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3/C=N/NC(=O)COC4=C(C5=CC=CC=C5C=C4)Br)C6=CC=CC=C6

InChI

InChI=1S/C35H27BrN4O3/c36-34-31-14-8-7-11-26(31)17-20-32(34)43-24-33(41)38-37-21-28-22-40(29-12-5-2-6-13-29)39-35(28)27-15-18-30(19-16-27)42-23-25-9-3-1-4-10-25/h1-22H,23-24H2,(H,38,41)/b37-21+