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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]butanamide Openeye Name: N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-[(1-bromo-2-naphthyl)oxy]butanamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]butanamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]butanamide Traditional Name: N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(1-bromo-2-naphthoxy)butyramide Formula: C37H31BrN4O3 MolecularWeight: 659.57104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CN(N=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)OC5=C(C6=CC=CC=C6C=C5)Br

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CN(N=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)OC5=C(C6=CC=CC=C6C=C5)Br

InChI

InChI=1S/C37H31BrN4O3/c1-2-33(45-34-22-19-27-13-9-10-16-32(27)35(34)38)37(43)40-39-23-29-24-42(30-14-7-4-8-15-30)41-36(29)28-17-20-31(21-18-28)44-25-26-11-5-3-6-12-26/h3-24,33H,2,25H2,1H3,(H,40,43)/b39-23+