2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]butanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]butanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]butanamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]butanamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]butanamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]butyramide Formula: C30H25BrN4O2 MolecularWeight: 553.4491

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)OC4=C(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

CCC(C(=O)N/N=C\C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)OC4=C(C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C30H25BrN4O2/c1-2-26(37-27-18-17-21-11-9-10-16-25(21)28(27)31)30(36)33-32-19-23-20-35(24-14-7-4-8-15-24)34-29(23)22-12-5-3-6-13-22/h3-20,26H,2H2,1H3,(H,33,36)/b32-19-