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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]butanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]butanamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(Z)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]butanamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]butanamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]butyramide Formula: C31H27BrN4O2 MolecularWeight: 567.47568

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H27BrN4O2/c1-3-27(38-28-18-17-22-9-7-8-12-26(22)29(28)32)31(37)34-33-19-24-20-36(25-10-5-4-6-11-25)35-30(24)23-15-13-21(2)14-16-23/h4-20,27H,3H2,1-2H3,(H,34,37)/b33-19-