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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]butanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]butanamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylideneamino]butanamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]butanamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]butyramide Formula: C33H31BrN4O3 MolecularWeight: 611.52824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(CC)OC3=C(C4=CC=CC=C4C=C3)Br)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C(CC)OC3=C(C4=CC=CC=C4C=C3)Br)C5=CC=CC=C5

InChI

InChI=1S/C33H31BrN4O3/c1-3-20-40-27-17-14-24(15-18-27)32-25(22-38(37-32)26-11-6-5-7-12-26)21-35-36-33(39)29(4-2)41-30-19-16-23-10-8-9-13-28(23)31(30)34/h5-19,21-22,29H,3-4,20H2,1-2H3,(H,36,39)/b35-21+